4-[2-(2,4-dichlorophenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2,4-dichlorophenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(2,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,4-dichlorophenyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,4-dichlorophenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(2,4-dichlorophenyl)-1H-indol-3-yl]butylamine Formula: C25H24Cl2N2O MolecularWeight: 439.37686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H24Cl2N2O/c26-18-9-11-21(23(27)14-18)25-20(8-4-5-13-28)22-15-19(10-12-24(22)29-25)30-16-17-6-2-1-3-7-17/h1-3,6-7,9-12,14-15,29H,4-5,8,13,16,28H2