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

Systemtic Name: [4-(4-chlorophenyl)piperazin-1-yl]-(1-methylindol-2-yl)methanone Openeye Name: [4-(4-chlorophenyl)piperazin-1-yl]-(1-methylindol-2-yl)methanone CAS Name: [4-(4-chlorophenyl)-1-piperazinyl]-(1-methyl-2-indolyl)methanone IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-(1-methylindol-2-yl)methanone Traditional Name: [4-(4-chlorophenyl)piperazino]-(1-methylindol-2-yl)methanone Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O/c1-22-18-5-3-2-4-15(18)14-19(22)20(25)24-12-10-23(11-13-24)17-8-6-16(21)7-9-17/h2-9,14H,10-13H2,1H3