2-methyl-10-phenyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 2-methyl-10-phenyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 2-methyl-10-phenyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 2-methyl-10-phenyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 2-methyl-10-phenyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 2-methyl-10-phenyl-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)N(C3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC2=C(C1=O)N(C3=CC=CC=C23)C4=CC=CC=C4

InChI

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