1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-butan-1-one

Systemtic Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-butan-1-one Openeye Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-butan-1-one CAS Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-1-butanone IUPAC Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methylbutan-1-one Traditional Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-butan-1-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(C)C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O/c1-3-13(2)18(21)20-10-8-14(9-11-20)16-12-19-17-7-5-4-6-15(16)17/h4-8,12-13,19H,3,9-11H2,1-2H3