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

Systemtic Name: N-cyclopropyl-2-[4-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]piperazino]acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C20H26N4O2/c1-14(20(26)17-12-21-18-5-3-2-4-16(17)18)24-10-8-23(9-11-24)13-19(25)22-15-6-7-15/h2-5,12,14-15,21H,6-11,13H2,1H3,(H,22,25)