methyl 1-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[4-(4-acetylphenyl)piperazino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

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