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

Systemtic Name: 5-ethenyl-10-methyl-2-(phenylmethyl)-3H-azepino[3,4-b]indol-1-one Openeye Name: 2-benzyl-10-methyl-5-vinyl-3H-azepino[3,4-b]indol-1-one CAS Name: 5-ethenyl-10-methyl-2-(phenylmethyl)-3H-azepino[3,4-b]indol-1-one IUPAC Name: 2-benzyl-5-ethenyl-10-methyl-3H-azepino[3,4-b]indol-1-one Traditional Name: 2-benzyl-10-methyl-5-vinyl-3H-azepin[3,4-b]indol-1-one Formula: C22H20N2O MolecularWeight: 328.407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(CC=C3C=C)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(CC=C3C=C)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c1-3-17-13-14-24(15-16-9-5-4-6-10-16)22(25)21-20(17)18-11-7-8-12-19(18)23(21)2/h3-13H,1,14-15H2,2H3