2-(1H-indol-2-yl)-N-[(E)-(5-methoxyindol-3-ylidene)methyl]aniline

Systemtic Name: 2-(1H-indol-2-yl)-N-[(E)-(5-methoxyindol-3-ylidene)methyl]aniline Openeye Name: 2-(1H-indol-2-yl)-N-[(E)-(5-methoxyindol-3-ylidene)methyl]aniline CAS Name: 2-(1H-indol-2-yl)-N-[(E)-(5-methoxy-3-indolylidene)methyl]aniline IUPAC Name: 2-(1H-indol-2-yl)-N-[(E)-(5-methoxyindol-3-ylidene)methyl]aniline Traditional Name: [2-(1H-indol-2-yl)phenyl]-[(E)-(5-methoxyindol-3-ylidene)methyl]amine Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CC2=CNC3=CC=CC=C3C4=CC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC\2=C(C=C1)N=C/C2=C/NC3=CC=CC=C3C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H19N3O/c1-28-18-10-11-23-20(13-18)17(15-26-23)14-25-22-9-5-3-7-19(22)24-12-16-6-2-4-8-21(16)27-24/h2-15,25,27H,1H3/b17-14-