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

Systemtic Name: 8-phenyl-3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 3-benzyl-8-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 8-phenyl-3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 3-benzyl-8-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 3-benzyl-8-phenyl-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indole Formula: C25H24N2 MolecularWeight: 352.47146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C3=C(N2)C=C(C=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC2=C1C3=C(N2)C=C(C=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H24N2/c1-3-7-19(8-4-1)18-27-15-13-23-22-12-11-21(20-9-5-2-6-10-20)17-25(22)26-24(23)14-16-27/h1-12,17,26H,13-16,18H2