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

Systemtic Name: 2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-keto-5H-pyrimid[5,4-b]indol-3-yl)-N-(3-phenylpropyl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c26-18(22-12-6-9-15-7-2-1-3-8-15)13-25-14-23-19-16-10-4-5-11-17(16)24-20(19)21(25)27/h1-5,7-8,10-11,14,24H,6,9,12-13H2,(H,22,26)