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

Systemtic Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone Openeye Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone CAS Name: [4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-(5-methyl-1H-indol-2-yl)methanone IUPAC Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone Traditional Name: [4-[1-(2-chlorophenyl)ethyl]piperazino]-(5-methyl-1H-indol-2-yl)methanone Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C(C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C(C)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O/c1-15-7-8-20-17(13-15)14-21(24-20)22(27)26-11-9-25(10-12-26)16(2)18-5-3-4-6-19(18)23/h3-8,13-14,16,24H,9-12H2,1-2H3