3-methyl-6-phenyl-2-pyridin-4-yl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-methyl-6-phenyl-2-pyridin-4-yl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-methyl-6-phenyl-2-(4-pyridyl)-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-methyl-6-phenyl-2-pyridin-4-yl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-methyl-6-phenyl-2-pyridin-4-yl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-methyl-6-phenyl-2-(4-pyridyl)-1,5,6,7-tetrahydroindol-4-one Formula: C20H18N2O MolecularWeight: 302.36972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C20H18N2O/c1-13-19-17(22-20(13)15-7-9-21-10-8-15)11-16(12-18(19)23)14-5-3-2-4-6-14/h2-10,16,22H,11-12H2,1H3