N-[3-(1-diazoethyl)phenyl]-5-[(2Z)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]pentanamide

Systemtic Name: N-[3-(1-diazoethyl)phenyl]-5-[(2Z)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]pentanamide Openeye Name: N-[3-(1-diazoethyl)phenyl]-5-[(2Z)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indolin-1-yl]pentanamide CAS Name: N-[3-(1-diazoethyl)phenyl]-5-[(2Z)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethyl-2-indol-1-iumyl)penta-2,4-dienylidene]-1-indolyl]pentanamide IUPAC Name: N-[3-(1-diazoethyl)phenyl]-5-[(2Z)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]pentanamide Traditional Name: N-[3-(1-diazoethyl)phenyl]-5-[(2Z)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indolin-1-yl]valeramide Formula: C39H44N5O+ MolecularWeight: 598.79956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+]=[N-])C1=CC(=CC=C1)NC(=O)CCCCN2C3=CC=CC=C3C(C2=CC=CC=CC4=[N+](C5=CC=CC=C5C4(C)C)C)(C)C

Isomeric SMILES

CC(=[N+]=[N-])C1=CC(=CC=C1)NC(=O)CCCCN\2C3=CC=CC=C3C(/C2=C/C=C/C=C/C4=[N+](C5=CC=CC=C5C4(C)C)C)(C)C

InChI

InChI=1S/C39H43N5O/c1-28(42-40)29-17-16-18-30(27-29)41-37(45)25-14-15-26-44-34-22-13-11-20-32(34)39(4,5)36(44)24-9-7-8-23-35-38(2,3)31-19-10-12-21-33(31)43(35)6/h7-13,16-24,27H,14-15,25-26H2,1-6H3/p+1