N-(1H-indol-3-yl)-4-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)piperidine-1-carboxamide

Systemtic Name: N-(1H-indol-3-yl)-4-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)piperidine-1-carboxamide Openeye Name: N-(1H-indol-3-yl)-4-(2-methyl-4-oxo-1H-pyrimidin-6-yl)piperidine-1-carboxamide CAS Name: N-(1H-indol-3-yl)-4-(2-methyl-4-oxo-1H-pyrimidin-6-yl)-1-piperidinecarboxamide IUPAC Name: N-(1H-indol-3-yl)-4-(2-methyl-4-oxo-1H-pyrimidin-6-yl)piperidine-1-carboxamide Traditional Name: N-(1H-indol-3-yl)-4-(4-keto-2-methyl-1H-pyrimidin-6-yl)piperidine-1-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2CCN(CC2)C(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=O)C=C(N1)C2CCN(CC2)C(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H21N5O2/c1-12-21-16(10-18(25)22-12)13-6-8-24(9-7-13)19(26)23-17-11-20-15-5-3-2-4-14(15)17/h2-5,10-11,13,20H,6-9H2,1H3,(H,23,26)(H,21,22,25)