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

Systemtic Name: 2-(1H-indol-2-yl)-N-[(E)-(5-methylindol-3-ylidene)methyl]aniline Openeye Name: 2-(1H-indol-2-yl)-N-[(E)-(5-methylindol-3-ylidene)methyl]aniline CAS Name: 2-(1H-indol-2-yl)-N-[(E)-(5-methyl-3-indolylidene)methyl]aniline IUPAC Name: 2-(1H-indol-2-yl)-N-[(E)-(5-methylindol-3-ylidene)methyl]aniline Traditional Name: [2-(1H-indol-2-yl)phenyl]-[(E)-(5-methylindol-3-ylidene)methyl]amine Formula: C24H19N3 MolecularWeight: 349.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CC2=CNC3=CC=CC=C3C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC\2=C(C=C1)N=C/C2=C/NC3=CC=CC=C3C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H19N3/c1-16-10-11-23-20(12-16)18(15-26-23)14-25-22-9-5-3-7-19(22)24-13-17-6-2-4-8-21(17)27-24/h2-15,25,27H,1H3/b18-14-