N5-[2-(1H-indol-3-yl)ethyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N3-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-[2-(1H-indol-3-yl)ethyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N3-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N3-allyl-N5-[2-(1H-indol-3-yl)ethyl]-1-[(5-methyl-2-furyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[2-(1H-indol-3-yl)ethyl]-1-[(5-methyl-2-furanyl)methyl]-4-oxo-N3-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-[2-(1H-indol-3-yl)ethyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxo-3-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N-allyl-N'-[2-(1H-indol-3-yl)ethyl]-4-keto-1-[(5-methyl-2-furyl)methyl]dinicotinamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC=C)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC=C)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N4O4/c1-3-11-27-25(32)21-15-30(14-19-9-8-17(2)34-19)16-22(24(21)31)26(33)28-12-10-18-13-29-23-7-5-4-6-20(18)23/h3-9,13,15-16,29H,1,10-12,14H2,2H3,(H,27,32)(H,28,33)