4-[2-(2,4-dimethylphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2,4-dimethylphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,4-dimethylphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,4-dimethylphenyl)-7-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,4-dimethylphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,4-dimethylphenyl)-7-ethyl-1H-indol-3-yl]butylamine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H28N2/c1-4-17-8-7-10-19-20(9-5-6-13-23)22(24-21(17)19)18-12-11-15(2)14-16(18)3/h7-8,10-12,14,24H,4-6,9,13,23H2,1-3H3