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

Systemtic Name: N-cyclopentyl-2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide CAS Name: N-cyclopentyl-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide IUPAC Name: N-cyclopentyl-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-keto-5H-pyrimid[5,4-b]indol-3-yl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C17H18N4O2/c22-14(19-11-5-1-2-6-11)9-21-10-18-15-12-7-3-4-8-13(12)20-16(15)17(21)23/h3-4,7-8,10-11,20H,1-2,5-6,9H2,(H,19,22)