N-[1-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C20H25N3O2/c1-13(19(24)17-12-21-18-5-3-2-4-16(17)18)23-10-8-15(9-11-23)22-20(25)14-6-7-14/h2-5,12-15,21H,6-11H2,1H3,(H,22,25)