[4-(1H-indol-3-yl)piperidin-1-yl]-(2-methylcyclopropyl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(2-methylcyclopropyl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(2-methylcyclopropyl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-(2-methylcyclopropyl)methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(2-methylcyclopropyl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(2-methylcyclopropyl)methanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CC1C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H22N2O/c1-12-10-15(12)18(21)20-8-6-13(7-9-20)16-11-19-17-5-3-2-4-14(16)17/h2-5,11-13,15,19H,6-10H2,1H3