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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O2/c24-16(21-13-7-3-1-2-4-8-13)11-23-12-20-17-14-9-5-6-10-15(14)22-18(17)19(23)25/h5-6,9-10,12-13,22H,1-4,7-8,11H2,(H,21,24)