5-methyl-3-phenethyl-pyrimido[5,4-b]indol-4-one

Systemtic Name: 5-methyl-3-phenethyl-pyrimido[5,4-b]indol-4-one Openeye Name: 5-methyl-3-phenethyl-pyrimido[5,4-b]indol-4-one CAS Name: 5-methyl-3-phenethyl-4-pyrimido[5,4-b]indolone IUPAC Name: 5-methyl-3-phenethylpyrimido[5,4-b]indol-4-one Traditional Name: 5-methyl-3-phenethyl-pyrimid[5,4-b]indol-4-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=N3)CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c1-21-16-10-6-5-9-15(16)17-18(21)19(23)22(13-20-17)12-11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3