N-(4-methylcyclohexyl)-2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide CAS Name: N-(4-methylcyclohexyl)-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide Traditional Name: 2-(4-keto-5H-pyrimid[5,4-b]indol-3-yl)-N-(4-methylcyclohexyl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O2/c1-12-6-8-13(9-7-12)21-16(24)10-23-11-20-17-14-4-2-3-5-15(14)22-18(17)19(23)25/h2-5,11-13,22H,6-10H2,1H3,(H,21,24)