4-(4-chlorophenyl)-N-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]piperazin-1-amine

Systemtic Name: 4-(4-chlorophenyl)-N-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]piperazin-1-amine Openeye Name: 4-(4-chlorophenyl)-N-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]piperazin-1-amine CAS Name: 4-(4-chlorophenyl)-N-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-1-piperazinamine IUPAC Name: 4-(4-chlorophenyl)-N-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]piperazin-1-amine Traditional Name: [4-(4-chlorophenyl)piperazino]-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]amine Formula: C19H23ClN4 MolecularWeight: 342.86572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=CNN3CCN(CC3)C4=CC=C(C=C4)Cl)C=C2C1

Isomeric SMILES

C1CCC2=N/C(=C\NN3CCN(CC3)C4=CC=C(C=C4)Cl)/C=C2C1

InChI

InChI=1S/C19H23ClN4/c20-16-5-7-18(8-6-16)23-9-11-24(12-10-23)21-14-17-13-15-3-1-2-4-19(15)22-17/h5-8,13-14,21H,1-4,9-12H2/b17-14-