N-[1-[2-(2-methylindol-1-yl)ethanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-(2-methylindol-1-yl)ethanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(2-methylindol-1-yl)acetyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(2-methyl-1-indolyl)-1-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(2-methylindol-1-yl)acetyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(2-methylindol-1-yl)acetyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC(CC3)NC(=O)C4CC4

InChI

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