ethyl 2-oxidanylidene-2-[4-[1-(phenylmethyl)indol-3-yl]carbonylpiperazin-1-yl]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[4-[1-(phenylmethyl)indol-3-yl]carbonylpiperazin-1-yl]ethanoate Openeye Name: ethyl 2-[4-(1-benzylindole-3-carbonyl)piperazin-1-yl]-2-oxo-acetate CAS Name: 2-oxo-2-[4-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(1-benzylindole-3-carbonyl)piperazin-1-yl]-2-oxoacetate Traditional Name: 2-[4-(1-benzylindole-3-carbonyl)piperazino]-2-keto-acetic acid ethyl ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(=O)N1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4/c1-2-31-24(30)23(29)26-14-12-25(13-15-26)22(28)20-17-27(16-18-8-4-3-5-9-18)21-11-7-6-10-19(20)21/h3-11,17H,2,12-16H2,1H3