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

Systemtic Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-phenyl-propan-1-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c25-22(11-10-17-6-2-1-3-7-17)24-14-12-18(13-15-24)20-16-23-21-9-5-4-8-19(20)21/h1-9,12,16,23H,10-11,13-15H2