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

Systemtic Name: 10-(2,4-dichlorophenyl)-3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 3-benzyl-10-(2,4-dichlorophenyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 10-(2,4-dichlorophenyl)-3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 3-benzyl-10-(2,4-dichlorophenyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 3-benzyl-10-(2,4-dichlorophenyl)-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indole Formula: C25H22Cl2N2 MolecularWeight: 421.36158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C3=C(C=CC=C3N2)C4=C(C=C(C=C4)Cl)Cl)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC2=C1C3=C(C=CC=C3N2)C4=C(C=C(C=C4)Cl)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C25H22Cl2N2/c26-18-9-10-19(22(27)15-18)20-7-4-8-24-25(20)21-11-13-29(14-12-23(21)28-24)16-17-5-2-1-3-6-17/h1-10,15,28H,11-14,16H2