N-[1-[2-(2-methyl-1H-indol-3-yl)ethanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(2-methyl-1H-indol-3-yl)acetyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(2-methyl-1H-indol-3-yl)acetyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(2-methyl-1H-indol-3-yl)acetyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC(CC3)NC(=O)C4CC4

InChI

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