N-[[2-(2-chlorophenyl)indol-3-ylidene]methyl]-3,4-dimethyl-aniline

Systemtic Name: N-[[2-(2-chlorophenyl)indol-3-ylidene]methyl]-3,4-dimethyl-aniline Openeye Name: N-[[2-(2-chlorophenyl)indol-3-ylidene]methyl]-3,4-dimethyl-aniline CAS Name: N-[[2-(2-chlorophenyl)-3-indolylidene]methyl]-3,4-dimethylaniline IUPAC Name: N-[[2-(2-chlorophenyl)indol-3-ylidene]methyl]-3,4-dimethylaniline Traditional Name: [2-(2-chlorophenyl)indol-3-ylidene]methyl-(3,4-dimethylphenyl)amine Formula: C23H19ClN2 MolecularWeight: 358.86336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H19ClN2/c1-15-11-12-17(13-16(15)2)25-14-20-18-7-4-6-10-22(18)26-23(20)19-8-3-5-9-21(19)24/h3-14,25H,1-2H3