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

Systemtic Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone Openeye Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone CAS Name: [4-[(4-chlorophenyl)methyl]-1-piperazinyl]-(5-methyl-1H-indol-2-yl)methanone IUPAC Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone Traditional Name: [4-(4-chlorobenzyl)piperazino]-(5-methyl-1H-indol-2-yl)methanone Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O/c1-15-2-7-19-17(12-15)13-20(23-19)21(26)25-10-8-24(9-11-25)14-16-3-5-18(22)6-4-16/h2-7,12-13,23H,8-11,14H2,1H3