6-methyl-1-phenyl-3,5-dihydro-[1,2]diazepino[5,4-b]indol-4-one

Systemtic Name: 6-methyl-1-phenyl-3,5-dihydro-[1,2]diazepino[5,4-b]indol-4-one Openeye Name: 6-methyl-1-phenyl-3,5-dihydrodiazepino[5,4-b]indol-4-one CAS Name: 6-methyl-1-phenyl-3,5-dihydrodiazepino[5,4-b]indol-4-one IUPAC Name: 6-methyl-1-phenyl-3,5-dihydrodiazepino[5,4-b]indol-4-one Traditional Name: 6-methyl-1-phenyl-3,5-dihydrodiazepin[5,4-b]indol-4-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=NNC(=O)C2)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=NNC(=O)C2)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O/c1-21-14-10-6-5-9-13(14)17-15(21)11-16(22)19-20-18(17)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,19,22)