1-[(2R)-4-(3-aminophenyl)carbonyl-2-methyl-piperazin-1-yl]-2-(4-methoxy-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[(2R)-4-(3-aminophenyl)carbonyl-2-methyl-piperazin-1-yl]-2-(4-methoxy-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[(2R)-4-(3-aminobenzoyl)-2-methyl-piperazin-1-yl]-2-(4-methoxy-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[(2R)-4-[(3-aminophenyl)-oxomethyl]-2-methyl-1-piperazinyl]-2-(4-methoxy-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[(2R)-4-(3-aminobenzoyl)-2-methylpiperazin-1-yl]-2-(4-methoxy-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[(2R)-4-(3-aminobenzoyl)-2-methyl-piperazino]-2-(4-methoxy-1H-indol-3-yl)ethane-1,2-dione Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C2C(=CC=C3)OC)C(=O)C4=CC(=CC=C4)N

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)C(=O)C2=CNC3=C2C(=CC=C3)OC)C(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C23H24N4O4/c1-14-13-26(22(29)15-5-3-6-16(24)11-15)9-10-27(14)23(30)21(28)17-12-25-18-7-4-8-19(31-2)20(17)18/h3-8,11-12,14,25H,9-10,13,24H2,1-2H3/t14-/m1/s1