2-[(2E)-2-[(2Z,4E)-5-[3,3-dimethyl-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-1-ium-2-yl]-3-methyl-penta-2,4-dienylidene]-3,3-dimethyl-indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2E)-2-[(2Z,4E)-5-[3,3-dimethyl-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-1-ium-2-yl]-3-methyl-penta-2,4-dienylidene]-3,3-dimethyl-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2E)-2-[(2Z,4E)-5-[1-(2-anilino-2-oxo-ethyl)-3,3-dimethyl-indol-1-ium-2-yl]-3-methyl-penta-2,4-dienylidene]-3,3-dimethyl-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(2E)-2-[(2Z,4E)-5-[1-(2-anilino-2-oxoethyl)-3,3-dimethyl-2-indol-1-iumyl]-3-methylpenta-2,4-dienylidene]-3,3-dimethyl-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(2E)-2-[(2Z,4E)-5-[1-(2-anilino-2-oxoethyl)-3,3-dimethylindol-1-ium-2-yl]-3-methylpenta-2,4-dienylidene]-3,3-dimethylindol-1-yl]-N-phenylacetamide Traditional Name: 2-[(2E)-2-[(2Z,4E)-5-[1-(2-anilino-2-keto-ethyl)-3,3-dimethyl-indol-1-ium-2-yl]-3-methyl-penta-2,4-dienylidene]-3,3-dimethyl-indolin-1-yl]-N-phenyl-acetamide Formula: C42H43N4O2+ MolecularWeight: 635.81642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3)(C)C)C=CC4=[N+](C5=CC=CC=C5C4(C)C)CC(=O)NC6=CC=CC=C6

Isomeric SMILES

C/C(=C/C=C/1\C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3)(C)C)/C=C/C4=[N+](C5=CC=CC=C5C4(C)C)CC(=O)NC6=CC=CC=C6

InChI

InChI=1S/C42H42N4O2/c1-30(24-26-37-41(2,3)33-20-12-14-22-35(33)45(37)28-39(47)43-31-16-8-6-9-17-31)25-27-38-42(4,5)34-21-13-15-23-36(34)46(38)29-40(48)44-32-18-10-7-11-19-32/h6-27H,28-29H2,1-5H3,(H-,43,44,47,48)/p+1