4-(4-chlorophenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]piperazin-1-amine

Systemtic Name: 4-(4-chlorophenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]piperazin-1-amine Openeye Name: 4-(4-chlorophenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]piperazin-1-amine CAS Name: 4-(4-chlorophenyl)-N-[(Z)-(2-methyl-3-indolylidene)methyl]-1-piperazinamine IUPAC Name: 4-(4-chlorophenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]piperazin-1-amine Traditional Name: [4-(4-chlorophenyl)piperazino]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C20H21ClN4 MolecularWeight: 352.86054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4/c1-15-19(18-4-2-3-5-20(18)23-15)14-22-25-12-10-24(11-13-25)17-8-6-16(21)7-9-17/h2-9,14,22H,10-13H2,1H3/b19-14+