cyclobutyl-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: cyclobutyl-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: cyclobutyl-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: cyclobutyl-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: cyclobutyl-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: cyclobutyl-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H20N2O/c21-18(14-4-3-5-14)20-10-8-13(9-11-20)16-12-19-17-7-2-1-6-15(16)17/h1-2,6-8,12,14,19H,3-5,9-11H2