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

Systemtic Name: 4-[2-(2,3-dimethoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,3-dimethoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,3-dimethoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]butylamine Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN

InChI

InChI=1S/C27H30N2O3/c1-30-25-13-8-12-22(27(25)31-2)26-21(11-6-7-16-28)23-17-20(14-15-24(23)29-26)32-18-19-9-4-3-5-10-19/h3-5,8-10,12-15,17,29H,6-7,11,16,18,28H2,1-2H3