(2R)-2-(3-ethanoylindol-1-yl)-N-[(4-oxidanylidene-1H-pyrimidin-6-yl)methyl]butanamide

Systemtic Name: (2R)-2-(3-ethanoylindol-1-yl)-N-[(4-oxidanylidene-1H-pyrimidin-6-yl)methyl]butanamide Openeye Name: (2R)-2-(3-acetylindol-1-yl)-N-[(4-oxo-1H-pyrimidin-6-yl)methyl]butanamide CAS Name: (2R)-2-(3-acetyl-1-indolyl)-N-[(4-oxo-1H-pyrimidin-6-yl)methyl]butanamide IUPAC Name: (2R)-2-(3-acetylindol-1-yl)-N-[(4-oxo-1H-pyrimidin-6-yl)methyl]butanamide Traditional Name: (2R)-2-(3-acetylindol-1-yl)-N-[(4-keto-1H-pyrimidin-6-yl)methyl]butyramide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC(=O)N=CN1)N2C=C(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC(=O)N=CN1)N2C=C(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C19H20N4O3/c1-3-16(19(26)20-9-13-8-18(25)22-11-21-13)23-10-15(12(2)24)14-6-4-5-7-17(14)23/h4-8,10-11,16H,3,9H2,1-2H3,(H,20,26)(H,21,22,25)/t16-/m1/s1