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

Systemtic Name: [4-(4-chlorophenyl)piperazin-1-yl]-[2-methyl-1-(phenylmethyl)indol-3-yl]methanone Openeye Name: (1-benzyl-2-methyl-indol-3-yl)-[4-(4-chlorophenyl)piperazin-1-yl]methanone CAS Name: [4-(4-chlorophenyl)-1-piperazinyl]-[2-methyl-1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: (1-benzyl-2-methylindol-3-yl)-[4-(4-chlorophenyl)piperazin-1-yl]methanone Traditional Name: (1-benzyl-2-methyl-indol-3-yl)-[4-(4-chlorophenyl)piperazino]methanone Formula: C27H26ClN3O MolecularWeight: 443.96784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H26ClN3O/c1-20-26(24-9-5-6-10-25(24)31(20)19-21-7-3-2-4-8-21)27(32)30-17-15-29(16-18-30)23-13-11-22(28)12-14-23/h2-14H,15-19H2,1H3