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

Systemtic Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[4-(3-cyclopentylpropanoyl)piperazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]acetamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C25H34N4O3/c1-18(30)27-23(16-20-17-26-22-9-5-4-8-21(20)22)25(32)29-14-12-28(13-15-29)24(31)11-10-19-6-2-3-7-19/h4-5,8-9,17,19,23,26H,2-3,6-7,10-16H2,1H3,(H,27,30)