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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC2=C1NC=C2C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=CC2=C1NC=C2C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

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