3-methyl-11-phenyl-2,5-dihydro-1H-[1,4]diazepino[1,7-a]indol-4-one

Systemtic Name: 3-methyl-11-phenyl-2,5-dihydro-1H-[1,4]diazepino[1,7-a]indol-4-one Openeye Name: 3-methyl-11-phenyl-2,5-dihydro-1H-[1,4]diazepino[1,7-a]indol-4-one CAS Name: 3-methyl-11-phenyl-2,5-dihydro-1H-[1,4]diazepino[1,7-a]indol-4-one IUPAC Name: 3-methyl-11-phenyl-2,5-dihydro-1H-[1,4]diazepino[1,7-a]indol-4-one Traditional Name: 3-methyl-11-phenyl-2,5-dihydro-1H-[1,4]diazepin[1,7-a]indol-4-one Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3N2CC1=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3N2CC1=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c1-20-12-11-17-19(14-7-3-2-4-8-14)15-9-5-6-10-16(15)21(17)13-18(20)22/h2-10H,11-13H2,1H3