1-[(2S)-butan-2-yl]-N3-(2,3-dihydro-1H-inden-2-yl)-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: 1-[(2S)-butan-2-yl]-N3-(2,3-dihydro-1H-inden-2-yl)-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-N3-indan-2-yl-1-[(1S)-1-methylpropyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-[(2S)-butan-2-yl]-N3-(2,3-dihydro-1H-inden-2-yl)-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-[(2S)-butan-2-yl]-3-N-(2,3-dihydro-1H-inden-2-yl)-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-N-indan-2-yl-4-keto-1-[(1S)-1-methylpropyl]dinicotinamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C(=C1)C(=O)NC2CC3=CC=CC=C3C2)C(=O)NCC=C

Isomeric SMILES

CC[C@H](C)N1C=C(C(=O)C(=C1)C(=O)NC2CC3=CC=CC=C3C2)C(=O)NCC=C

InChI

InChI=1S/C23H27N3O3/c1-4-10-24-22(28)19-13-26(15(3)5-2)14-20(21(19)27)23(29)25-18-11-16-8-6-7-9-17(16)12-18/h4,6-9,13-15,18H,1,5,10-12H2,2-3H3,(H,24,28)(H,25,29)/t15-/m0/s1