2-(1H-indol-2-yl)-N-[(E)-indol-3-ylidenemethyl]aniline

Systemtic Name: 2-(1H-indol-2-yl)-N-[(E)-indol-3-ylidenemethyl]aniline Openeye Name: 2-(1H-indol-2-yl)-N-[(E)-indol-3-ylidenemethyl]aniline CAS Name: 2-(1H-indol-2-yl)-N-[(E)-3-indolylidenemethyl]aniline IUPAC Name: 2-(1H-indol-2-yl)-N-[(E)-indol-3-ylidenemethyl]aniline Traditional Name: [(E)-indol-3-ylidenemethyl]-[2-(1H-indol-2-yl)phenyl]amine Formula: C23H17N3 MolecularWeight: 335.40118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3N/C=C\4/C=NC5=CC=CC=C54

InChI

InChI=1S/C23H17N3/c1-4-10-20-16(7-1)13-23(26-20)19-9-3-6-12-22(19)25-15-17-14-24-21-11-5-2-8-18(17)21/h1-15,25-26H/b17-15-