N1-(indol-3-ylidenemethyl)-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-(indol-3-ylidenemethyl)-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-(indol-3-ylidenemethyl)-N4-phenyl-benzene-1,4-diamine CAS Name: N1-(3-indolylidenemethyl)-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-(indol-3-ylidenemethyl)-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(indol-3-ylidenemethyl)amine Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H17N3/c1-2-6-18(7-3-1)24-19-12-10-17(11-13-19)22-14-16-15-23-21-9-5-4-8-20(16)21/h1-15,22,24H