10-phenoxy-3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole

Systemtic Name: 10-phenoxy-3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 3-benzyl-10-phenoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 10-phenoxy-3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 3-benzyl-10-phenoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 3-benzyl-10-phenoxy-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indole Formula: C25H24N2O MolecularWeight: 368.47086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C3=C(N2)C=CC=C3OC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC2=C1C3=C(N2)C=CC=C3OC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H24N2O/c1-3-8-19(9-4-1)18-27-16-14-21-22(15-17-27)26-23-12-7-13-24(25(21)23)28-20-10-5-2-6-11-20/h1-13,26H,14-18H2