2,8,9-trimethyl-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 2,8,9-trimethyl-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 10-benzyl-2,8,9-trimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 2,8,9-trimethyl-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 10-benzyl-2,8,9-trimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 10-benzyl-2,8,9-trimethyl-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3=C(N2CC4=CC=CC=C4)C(=O)N(CCC3)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=C(N2CC4=CC=CC=C4)C(=O)N(CCC3)C)C

InChI

InChI=1S/C22H24N2O/c1-15-11-12-19-18-10-7-13-23(3)22(25)21(18)24(20(19)16(15)2)14-17-8-5-4-6-9-17/h4-6,8-9,11-12H,7,10,13-14H2,1-3H3