(2,3-dimethyl-1H-indol-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C22H22N2O MolecularWeight: 330.42288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N2O/c1-15-16(2)23-21-9-8-19(14-20(15)21)22(25)24-12-10-18(11-13-24)17-6-4-3-5-7-17/h3-10,14,23H,11-13H2,1-2H3