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

Systemtic Name: 4-[5-butan-2-yl-2-(2,4-dimethylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,4-dimethylphenyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butan-2-yl-2-(2,4-dimethylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butan-2-yl-2-(2,4-dimethylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,4-dimethylphenyl)-5-sec-butyl-1H-indol-3-yl]butylamine Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C24H32N2/c1-5-17(3)19-10-12-23-22(15-19)21(8-6-7-13-25)24(26-23)20-11-9-16(2)14-18(20)4/h9-12,14-15,17,26H,5-8,13,25H2,1-4H3