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

Systemtic Name: methyl 2-(2-chlorophenyl)-2-[4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]ethanoate Openeye Name: methyl 2-(2-chlorophenyl)-2-[4-(5-methyl-1H-indole-2-carbonyl)piperazin-1-yl]acetate CAS Name: 2-(2-chlorophenyl)-2-[4-[(5-methyl-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-(2-chlorophenyl)-2-[4-(5-methyl-1H-indole-2-carbonyl)piperazin-1-yl]acetate Traditional Name: 2-(2-chlorophenyl)-2-[4-(5-methyl-1H-indole-2-carbonyl)piperazino]acetic acid methyl ester Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3/c1-15-7-8-19-16(13-15)14-20(25-19)22(28)27-11-9-26(10-12-27)21(23(29)30-2)17-5-3-4-6-18(17)24/h3-8,13-14,21,25H,9-12H2,1-2H3