4-[2-[2,3-bis(chloranyl)phenyl]-5-phenoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,3-bis(chloranyl)phenyl]-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,3-dichlorophenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,3-dichlorophenyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,3-dichlorophenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,3-dichlorophenyl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C24H22Cl2N2O MolecularWeight: 425.35028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C24H22Cl2N2O/c25-21-11-6-10-19(23(21)26)24-18(9-4-5-14-27)20-15-17(12-13-22(20)28-24)29-16-7-2-1-3-8-16/h1-3,6-8,10-13,15,28H,4-5,9,14,27H2