N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)propanamide

Systemtic Name: N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)propanamide Openeye Name: N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)propanamide CAS Name: N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)propanamide IUPAC Name: N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)propanamide Traditional Name: N-[1-(1H-indol-2-yl)ethyl]-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)CCC3=CN=C4C(=C3)CCC(=O)N4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)CCC3=CN=C4C(=C3)CCC(=O)N4

InChI

InChI=1S/C22H24N4O2/c1-14(19-12-16-5-3-4-6-18(16)24-19)26(2)21(28)10-7-15-11-17-8-9-20(27)25-22(17)23-13-15/h3-6,11-14,24H,7-10H2,1-2H3,(H,23,25,27)