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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-keto-5H-pyrimid[5,4-b]indol-3-yl)acetamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=NC4=C(C3=O)NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=NC4=C(C3=O)NC5=CC=CC=C54

InChI

InChI=1S/C22H19N5O2/c28-19(23-10-9-14-11-24-17-7-3-1-5-15(14)17)12-27-13-25-20-16-6-2-4-8-18(16)26-21(20)22(27)29/h1-8,11,13,24,26H,9-10,12H2,(H,23,28)