3-(8-bromanyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-propan-2-yl-propanamide

Systemtic Name: 3-(8-bromanyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-propan-2-yl-propanamide Openeye Name: 3-(8-bromo-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-isopropyl-propanamide CAS Name: 3-(8-bromo-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-propan-2-ylpropanamide IUPAC Name: 3-(8-bromo-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-propan-2-ylpropanamide Traditional Name: 3-(8-bromo-4-keto-5H-pyrimid[5,4-b]indol-3-yl)-N-isopropyl-propionamide Formula: C16H17BrN4O2 MolecularWeight: 377.23578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)Br

Isomeric SMILES

CC(C)NC(=O)CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H17BrN4O2/c1-9(2)19-13(22)5-6-21-8-18-14-11-7-10(17)3-4-12(11)20-15(14)16(21)23/h3-4,7-9,20H,5-6H2,1-2H3,(H,19,22)