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

Systemtic Name: 4-[2-(2,4-dimethoxyphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,4-dimethoxyphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,4-dimethoxyphenyl)-5-phenyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,4-dimethoxyphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,4-dimethoxyphenyl)-5-phenyl-1H-indol-3-yl]butylamine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CCCCN)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CCCCN)OC

InChI

InChI=1S/C26H28N2O2/c1-29-20-12-13-22(25(17-20)30-2)26-21(10-6-7-15-27)23-16-19(11-14-24(23)28-26)18-8-4-3-5-9-18/h3-5,8-9,11-14,16-17,28H,6-7,10,15,27H2,1-2H3