[10-(2,4-dichlorophenyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl]-phenyl-methanone

Systemtic Name: [10-(2,4-dichlorophenyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl]-phenyl-methanone Openeye Name: [10-(2,4-dichlorophenyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl]-phenyl-methanone CAS Name: [10-(2,4-dichlorophenyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl]-phenylmethanone IUPAC Name: [10-(2,4-dichlorophenyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl]-phenylmethanone Traditional Name: [10-(2,4-dichlorophenyl)-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indol-3-yl]-phenyl-methanone Formula: C25H20Cl2N2O MolecularWeight: 435.3451

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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)C(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H20Cl2N2O/c26-17-9-10-18(21(27)15-17)19-7-4-8-23-24(19)20-11-13-29(14-12-22(20)28-23)25(30)16-5-2-1-3-6-16/h1-10,15,28H,11-14H2