[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(1-propan-2-ylindol-5-yl)methanone

Systemtic Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(1-propan-2-ylindol-5-yl)methanone Openeye Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(1-isopropylindol-5-yl)methanone CAS Name: [4-[(4-chlorophenyl)methyl]-1-piperazinyl]-(1-propan-2-yl-5-indolyl)methanone IUPAC Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(1-propan-2-ylindol-5-yl)methanone Traditional Name: [4-(4-chlorobenzyl)piperazino]-(1-isopropylindol-5-yl)methanone Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1C=CC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O/c1-17(2)27-10-9-19-15-20(5-8-22(19)27)23(28)26-13-11-25(12-14-26)16-18-3-6-21(24)7-4-18/h3-10,15,17H,11-14,16H2,1-2H3