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

Systemtic Name: 4-[2-[2,3-bis(chloranyl)phenyl]-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(2,3-dichlorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,3-dichlorophenyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,3-dichlorophenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(2,3-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(=CC=C4)Cl)Cl

Isomeric SMILES

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

InChI

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