4-methoxy-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indole-7-carboxamide

Systemtic Name: 4-methoxy-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indole-7-carboxamide Openeye Name: 3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]-4-methoxy-1H-indole-7-carboxamide CAS Name: 3-[2-(4-benzoyl-1-piperazinyl)-1,2-dioxoethyl]-4-methoxy-1H-indole-7-carboxamide IUPAC Name: 3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-4-methoxy-1H-indole-7-carboxamide Traditional Name: 3-[2-(4-benzoylpiperazino)-2-keto-acetyl]-4-methoxy-1H-indole-7-carboxamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=C(C=C1)C(=O)N)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CNC2=C(C=C1)C(=O)N)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O5/c1-32-17-8-7-15(21(24)29)19-18(17)16(13-25-19)20(28)23(31)27-11-9-26(10-12-27)22(30)14-5-3-2-4-6-14/h2-8,13,25H,9-12H2,1H3,(H2,24,29)