[3-(4-chlorophenyl)-5-ethyl-1-methyl-indol-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [3-(4-chlorophenyl)-5-ethyl-1-methyl-indol-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[3-(4-chlorophenyl)-5-ethyl-1-methyl-indol-2-yl]methanone CAS Name: [3-(4-chlorophenyl)-5-ethyl-1-methyl-2-indolyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[3-(4-chlorophenyl)-5-ethyl-1-methylindol-2-yl]methanone Traditional Name: (4-benzylpiperazino)-[3-(4-chlorophenyl)-5-ethyl-1-methyl-indol-2-yl]methanone Formula: C29H30ClN3O MolecularWeight: 472.021

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)CC5=CC=CC=C5)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)CC5=CC=CC=C5)C

InChI

InChI=1S/C29H30ClN3O/c1-3-21-9-14-26-25(19-21)27(23-10-12-24(30)13-11-23)28(31(26)2)29(34)33-17-15-32(16-18-33)20-22-7-5-4-6-8-22/h4-14,19H,3,15-18,20H2,1-2H3