4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-N-(3-methoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-N-(3-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-N-(3-methoxyphenyl)-4-oxo-butanamide CAS Name: 4-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-N-(3-methoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-N-(3-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-[4-(1H-indole-2-carbonyl)piperazino]-4-keto-N-(3-methoxyphenyl)butyramide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H26N4O4/c1-32-19-7-4-6-18(16-19)25-22(29)9-10-23(30)27-11-13-28(14-12-27)24(31)21-15-17-5-2-3-8-20(17)26-21/h2-8,15-16,26H,9-14H2,1H3,(H,25,29)