N-[1-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[4-(2-cyclopentylacetyl)piperazin-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[4-(2-cyclopentylacetyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[4-(2-cyclopentylacetyl)piperazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C24H32N4O3/c1-17(29)26-22(15-19-16-25-21-9-5-4-8-20(19)21)24(31)28-12-10-27(11-13-28)23(30)14-18-6-2-3-7-18/h4-5,8-9,16,18,22,25H,2-3,6-7,10-15H2,1H3,(H,26,29)