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

Systemtic Name: methyl 1-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(4-benzoylpiperazin-1-yl)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(4-benzoyl-1-piperazinyl)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-benzoylpiperazin-1-yl)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(4-benzoylpiperazino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c1-30-23(29)19-15-26(20-10-6-5-9-18(19)20)16-21(27)24-11-13-25(14-12-24)22(28)17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3