(3,7-dimethyl-1H-indol-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (3,7-dimethyl-1H-indol-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (3,7-dimethyl-1H-indol-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (3,7-dimethyl-1H-indol-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (3,7-dimethyl-1H-indol-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (3,7-dimethyl-1H-indol-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2C)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2C)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

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