methyl 1-[2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[4-(2-cyclopentylacetyl)piperazin-1-yl]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-(2-cyclopentylacetyl)piperazin-1-yl]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[4-(2-cyclopentylacetyl)piperazino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C23H29N3O4/c1-30-23(29)19-15-26(20-9-5-4-8-18(19)20)16-22(28)25-12-10-24(11-13-25)21(27)14-17-6-2-3-7-17/h4-5,8-9,15,17H,2-3,6-7,10-14,16H2,1H3