4-[(2,4-dimethylphenyl)methyl]-N-[(Z)-indol-3-ylidenemethyl]piperazin-1-amine

Systemtic Name: 4-[(2,4-dimethylphenyl)methyl]-N-[(Z)-indol-3-ylidenemethyl]piperazin-1-amine Openeye Name: 4-[(2,4-dimethylphenyl)methyl]-N-[(Z)-indol-3-ylidenemethyl]piperazin-1-amine CAS Name: 4-[(2,4-dimethylphenyl)methyl]-N-[(Z)-3-indolylidenemethyl]-1-piperazinamine IUPAC Name: 4-[(2,4-dimethylphenyl)methyl]-N-[(Z)-indol-3-ylidenemethyl]piperazin-1-amine Traditional Name: [4-(2,4-dimethylbenzyl)piperazino]-[(Z)-indol-3-ylidenemethyl]amine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2CCN(CC2)NC=C3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2CCN(CC2)N/C=C/3\C=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H26N4/c1-17-7-8-19(18(2)13-17)16-25-9-11-26(12-10-25)24-15-20-14-23-22-6-4-3-5-21(20)22/h3-8,13-15,24H,9-12,16H2,1-2H3/b20-15+