N-[[7-[3-(1H-indol-3-yl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]furan-2-carboxamide

Systemtic Name: N-[[7-[3-(1H-indol-3-yl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]furan-2-carboxamide Openeye Name: N-[[7-[3-(1H-indol-3-yl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]furan-2-carboxamide CAS Name: N-[[7-[3-(1H-indol-3-yl)-1-oxopropyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-furancarboxamide IUPAC Name: N-[[7-[3-(1H-indol-3-yl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]furan-2-carboxamide Traditional Name: N-[[7-[3-(1H-indol-3-yl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-furamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC=CO3)C(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC=CO3)C(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H26N4O3/c1-17-22(15-29-26(32)24-7-4-12-33-24)20-10-11-30(16-19(20)14-27-17)25(31)9-8-18-13-28-23-6-3-2-5-21(18)23/h2-7,12-14,28H,8-11,15-16H2,1H3,(H,29,32)