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

Systemtic Name: 4-[5-tert-butyl-2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-tert-butyl-2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-tert-butyl-2-(2-ethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-tert-butyl-2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(5-tert-butyl-2-o-phenetyl-1H-indol-3-yl)butylamine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C)CCCCN

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C)CCCCN

InChI

InChI=1S/C24H32N2O/c1-5-27-22-12-7-6-11-19(22)23-18(10-8-9-15-25)20-16-17(24(2,3)4)13-14-21(20)26-23/h6-7,11-14,16,26H,5,8-10,15,25H2,1-4H3