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

Systemtic Name: 4-[2-(3,5-dimethylphenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,5-dimethylphenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,5-dimethylphenyl)-5-ethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,5-dimethylphenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,5-dimethylphenyl)-5-ethoxy-1H-indol-3-yl]butylamine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C22H28N2O/c1-4-25-18-8-9-21-20(14-18)19(7-5-6-10-23)22(24-21)17-12-15(2)11-16(3)13-17/h8-9,11-14,24H,4-7,10,23H2,1-3H3