ethyl (2R)-2-(4-chlorophenyl)-2-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]ethanoate

Systemtic Name: ethyl (2R)-2-(4-chlorophenyl)-2-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]ethanoate Openeye Name: ethyl (2R)-2-(4-chlorophenyl)-2-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]acetate CAS Name: (2R)-2-(4-chlorophenyl)-2-[4-[(1-methyl-3-indolyl)-oxomethyl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-(4-chlorophenyl)-2-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]acetate Traditional Name: (2R)-2-(4-chlorophenyl)-2-[4-(1-methylindole-3-carbonyl)piperazino]acetic acid ethyl ester Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)[C@@H](C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C24H26ClN3O3/c1-3-31-24(30)22(17-8-10-18(25)11-9-17)27-12-14-28(15-13-27)23(29)20-16-26(2)21-7-5-4-6-19(20)21/h4-11,16,22H,3,12-15H2,1-2H3/t22-/m1/s1