N-(1H-indol-5-ylmethyl)-2-[6-methyl-2,8-bis(oxidanylidene)-3-propyl-3,4-dihydro-1H-1,7-naphthyridin-7-yl]ethanamide

Systemtic Name: N-(1H-indol-5-ylmethyl)-2-[6-methyl-2,8-bis(oxidanylidene)-3-propyl-3,4-dihydro-1H-1,7-naphthyridin-7-yl]ethanamide Openeye Name: N-(1H-indol-5-ylmethyl)-2-(6-methyl-2,8-dioxo-3-propyl-3,4-dihydro-1H-1,7-naphthyridin-7-yl)acetamide CAS Name: N-(1H-indol-5-ylmethyl)-2-(6-methyl-2,8-dioxo-3-propyl-3,4-dihydro-1H-1,7-naphthyridin-7-yl)acetamide IUPAC Name: N-(1H-indol-5-ylmethyl)-2-(6-methyl-2,8-dioxo-3-propyl-3,4-dihydro-1H-1,7-naphthyridin-7-yl)acetamide Traditional Name: 2-(2,8-diketo-6-methyl-3-propyl-3,4-dihydro-1H-1,7-naphthyridin-7-yl)-N-(1H-indol-5-ylmethyl)acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C(=O)N(C(=C2)C)CC(=O)NCC3=CC4=C(C=C3)NC=C4)NC1=O

Isomeric SMILES

CCCC1CC2=C(C(=O)N(C(=C2)C)CC(=O)NCC3=CC4=C(C=C3)NC=C4)NC1=O

InChI

InChI=1S/C23H26N4O3/c1-3-4-17-11-18-9-14(2)27(23(30)21(18)26-22(17)29)13-20(28)25-12-15-5-6-19-16(10-15)7-8-24-19/h5-10,17,24H,3-4,11-13H2,1-2H3,(H,25,28)(H,26,29)