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

Systemtic Name: 10-(2,4-dichlorophenyl)-6-(2-phenoxyethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 10-(2,4-dichlorophenyl)-6-(2-phenoxyethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 10-(2,4-dichlorophenyl)-6-(2-phenoxyethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 10-(2,4-dichlorophenyl)-6-(2-phenoxyethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 10-(2,4-dichlorophenyl)-6-(2-phenoxyethyl)-2,3,4,5-tetrahydro-1H-azepin[4,5-b]indole Formula: C26H24Cl2N2O MolecularWeight: 451.38756

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=C(C=CC=C3N2CCOC4=CC=CC=C4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CNCCC2=C1C3=C(C=CC=C3N2CCOC4=CC=CC=C4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H24Cl2N2O/c27-18-9-10-20(23(28)17-18)21-7-4-8-25-26(21)22-11-13-29-14-12-24(22)30(25)15-16-31-19-5-2-1-3-6-19/h1-10,17,29H,11-16H2