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

Systemtic Name: 2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide CAS Name: 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(4-keto-5H-pyrimid[5,4-b]indol-3-yl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1C=NC2=C(C1=O)NC3=CC=CC=C32

Isomeric SMILES

CC(C)OCCCNC(=O)CN1C=NC2=C(C1=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H22N4O3/c1-12(2)25-9-5-8-19-15(23)10-22-11-20-16-13-6-3-4-7-14(13)21-17(16)18(22)24/h3-4,6-7,11-12,21H,5,8-10H2,1-2H3,(H,19,23)