1-(7-ethanoyl-4-methoxy-1H-indol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(7-ethanoyl-4-methoxy-1H-indol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(7-acetyl-4-methoxy-1H-indol-3-yl)-2-(4-benzoylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-(7-acetyl-4-methoxy-1H-indol-3-yl)-2-(4-benzoyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(7-acetyl-4-methoxy-1H-indol-3-yl)-2-(4-benzoylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(7-acetyl-4-methoxy-1H-indol-3-yl)-2-(4-benzoylpiperazino)ethane-1,2-dione Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C=C1)OC)C(=CN2)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C2C(=C(C=C1)OC)C(=CN2)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

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