3-(5,7-dimethyl-1H-indol-2-yl)-4-(phenethylamino)-1H-pyridin-2-one

Systemtic Name: 3-(5,7-dimethyl-1H-indol-2-yl)-4-(phenethylamino)-1H-pyridin-2-one Openeye Name: 3-(5,7-dimethyl-1H-indol-2-yl)-4-(phenethylamino)-1H-pyridin-2-one CAS Name: 3-(5,7-dimethyl-1H-indol-2-yl)-4-(phenethylamino)-1H-pyridin-2-one IUPAC Name: 3-(5,7-dimethyl-1H-indol-2-yl)-4-(phenethylamino)-1H-pyridin-2-one Traditional Name: 3-(5,7-dimethyl-1H-indol-2-yl)-4-(phenethylamino)-2-pyridone Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(N2)C3=C(C=CNC3=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(N2)C3=C(C=CNC3=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3O/c1-15-12-16(2)22-18(13-15)14-20(26-22)21-19(9-11-25-23(21)27)24-10-8-17-6-4-3-5-7-17/h3-7,9,11-14,26H,8,10H2,1-2H3,(H2,24,25,27)