N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-keto-5H-pyrimid[5,4-b]indol-3-yl)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O2/c25-17(21-11-10-14-6-2-1-3-7-14)12-24-13-22-18-15-8-4-5-9-16(15)23-19(18)20(24)26/h4-6,8-9,13,23H,1-3,7,10-12H2,(H,21,25)