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

Systemtic Name: 2-methyl-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 10-benzyl-2-methyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 2-methyl-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 10-benzyl-2-methyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 10-benzyl-2-methyl-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)N(C3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

CN1CCCC2=C(C1=O)N(C3=CC=CC=C23)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c1-21-13-7-11-17-16-10-5-6-12-18(16)22(19(17)20(21)23)14-15-8-3-2-4-9-15/h2-6,8-10,12H,7,11,13-14H2,1H3