N-[1-[4-(1H-indol-3-yl)butanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[4-(1H-indol-3-yl)butanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[4-(1H-indol-3-yl)butanoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[4-(1H-indol-3-yl)-1-oxobutyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[4-(1H-indol-3-yl)butanoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[4-(1H-indol-3-yl)butanoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H27N3O2/c25-20(7-3-4-16-14-22-19-6-2-1-5-18(16)19)24-12-10-17(11-13-24)23-21(26)15-8-9-15/h1-2,5-6,14-15,17,22H,3-4,7-13H2,(H,23,26)