[4-(2-chlorophenyl)piperazin-1-yl]-[1-(2-dimethylaminoethyl)indol-2-yl]methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-[1-(2-dimethylaminoethyl)indol-2-yl]methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-[1-(2-dimethylaminoethyl)indol-2-yl]methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-[1-(2-dimethylaminoethyl)-2-indolyl]methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-[1-(2-dimethylaminoethyl)indol-2-yl]methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-[1-(2-dimethylaminoethyl)indol-2-yl]methanone Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClN4O/c1-25(2)11-16-28-20-9-5-3-7-18(20)17-22(28)23(29)27-14-12-26(13-15-27)21-10-6-4-8-19(21)24/h3-10,17H,11-16H2,1-2H3