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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-14-18-13-17(27-2)6-7-19(18)23-20(14)21(26)25-10-8-24(9-11-25)16-5-3-4-15(22)12-16/h3-7,12-13,23H,8-11H2,1-2H3