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

Systemtic Name: 2-[(2Z)-2-[(2E,4E)-5-[3,3-dimethyl-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethyl-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2Z)-2-[(2E,4E)-5-[1-(2-anilino-2-oxo-ethyl)-3,3-dimethyl-indol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethyl-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(2Z)-2-[(2E,4E)-5-[1-(2-anilino-2-oxoethyl)-3,3-dimethyl-2-indol-1-iumyl]penta-2,4-dienylidene]-3,3-dimethyl-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(2Z)-2-[(2E,4E)-5-[1-(2-anilino-2-oxoethyl)-3,3-dimethylindol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethylindol-1-yl]-N-phenylacetamide Traditional Name: 2-[(2Z)-2-[(2E,4E)-5-[1-(2-anilino-2-keto-ethyl)-3,3-dimethyl-indol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethyl-indolin-1-yl]-N-phenyl-acetamide Formula: C41H41N4O2+ MolecularWeight: 621.78984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CC(=O)NC5=CC=CC=C5)(C)C)CC(=O)NC6=CC=CC=C6)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=C/C=C/C=C\3/C(C4=CC=CC=C4N3CC(=O)NC5=CC=CC=C5)(C)C)CC(=O)NC6=CC=CC=C6)C

InChI

InChI=1S/C41H40N4O2/c1-40(2)32-22-14-16-24-34(32)44(28-38(46)42-30-18-8-5-9-19-30)36(40)26-12-7-13-27-37-41(3,4)33-23-15-17-25-35(33)45(37)29-39(47)43-31-20-10-6-11-21-31/h5-27H,28-29H2,1-4H3,(H-,42,43,46,47)/p+1