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

Systemtic Name: 4-[2-(2,4-dimethylphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(2,4-dimethylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,4-dimethylphenyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,4-dimethylphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(2,4-dimethylphenyl)-1H-indol-3-yl]butylamine Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN)C

InChI

InChI=1S/C27H30N2O/c1-19-11-13-23(20(2)16-19)27-24(10-6-7-15-28)25-17-22(12-14-26(25)29-27)30-18-21-8-4-3-5-9-21/h3-5,8-9,11-14,16-17,29H,6-7,10,15,18,28H2,1-2H3