4-[2-(4-tert-butylphenyl)-5-ethyl-1H-indol-3-yl]butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)C(C)(C)C

InChI

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