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

Systemtic Name: methyl 3-[2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]-1H-indole-7-carboxylate Openeye Name: methyl 3-[2-(4-benzoyl-2-methyl-piperazin-1-yl)-2-oxo-acetyl]-1H-indole-7-carboxylate CAS Name: 3-[2-(4-benzoyl-2-methyl-1-piperazinyl)-1,2-dioxoethyl]-1H-indole-7-carboxylic acid methyl ester IUPAC Name: methyl 3-[2-(4-benzoyl-2-methylpiperazin-1-yl)-2-oxoacetyl]-1H-indole-7-carboxylate Traditional Name: 3-[2-(4-benzoyl-2-methyl-piperazino)-2-keto-acetyl]-1H-indole-7-carboxylic acid methyl ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C2C=CC=C3C(=O)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C2C=CC=C3C(=O)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5/c1-15-14-26(22(29)16-7-4-3-5-8-16)11-12-27(15)23(30)21(28)19-13-25-20-17(19)9-6-10-18(20)24(31)32-2/h3-10,13,15,25H,11-12,14H2,1-2H3