(E)-N-(1H-indol-5-ylmethyl)-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(1H-indol-5-ylmethyl)-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-(1H-indol-5-ylmethyl)-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide CAS Name: (E)-N-(1H-indol-5-ylmethyl)-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-2-propenamide IUPAC Name: (E)-N-(1H-indol-5-ylmethyl)-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-(1H-indol-5-ylmethyl)-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-acrylamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)NC=C2)C(=O)C=CC3=CC4=C(NC(=O)CC4)N=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)NC=C2)C(=O)/C=C/C3=CC4=C(NC(=O)CC4)N=C3

InChI

InChI=1S/C21H20N4O2/c1-25(13-15-2-5-18-16(11-15)8-9-22-18)20(27)7-3-14-10-17-4-6-19(26)24-21(17)23-12-14/h2-3,5,7-12,22H,4,6,13H2,1H3,(H,23,24,26)/b7-3+