N-[(Z)-indol-3-ylidenemethyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-1,1-diphenyl-methanamine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-1,1-diphenyl-methanamine CAS Name: N-[(Z)-3-indolylidenemethyl]-1,1-diphenylmethanamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[(Z)-indol-3-ylidenemethyl]amine Formula: C22H18N2 MolecularWeight: 310.39172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C22H18N2/c1-3-9-17(10-4-1)22(18-11-5-2-6-12-18)24-16-19-15-23-21-14-8-7-13-20(19)21/h1-16,22,24H/b19-16+