2-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 2-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Openeye Name: 2-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one CAS Name: 2-[3,4-dihydro-2H-1,5-naphthyridin-1-yl(oxo)methyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one IUPAC Name: 2-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Traditional Name: 2-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCCC4=C3C=CC=N4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCCC4=C3C=CC=N4

InChI

InChI=1S/C20H23N3O2/c1-12-17-14(10-20(2,3)11-16(17)24)22-18(12)19(25)23-9-5-6-13-15(23)7-4-8-21-13/h4,7-8,22H,5-6,9-11H2,1-3H3