1-(6-methoxy-1H-indol-2-yl)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(6-methoxy-1H-indol-2-yl)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoyl-2-methyl-piperazin-1-yl)-2-(6-methoxy-1H-indol-2-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-2-methyl-1-piperazinyl)-2-(6-methoxy-1H-indol-2-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(6-methoxy-1H-indol-2-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoyl-2-methyl-piperazino)-2-(6-methoxy-1H-indol-2-yl)ethane-1,2-dione Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CC3=C(N2)C=C(C=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C(=O)C(=O)C2=CC3=C(N2)C=C(C=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c1-15-14-25(22(28)16-6-4-3-5-7-16)10-11-26(15)23(29)21(27)20-12-17-8-9-18(30-2)13-19(17)24-20/h3-9,12-13,15,24H,10-11,14H2,1-2H3