4-(5-tert-butyl-2-phenyl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-tert-butyl-2-phenyl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(5-tert-butyl-2-phenyl-1H-indol-3-yl)butan-1-amine CAS Name: 4-(5-tert-butyl-2-phenyl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5-tert-butyl-2-phenyl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(5-tert-butyl-2-phenyl-1H-indol-3-yl)butylamine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2/c1-22(2,3)17-12-13-20-19(15-17)18(11-7-8-14-23)21(24-20)16-9-5-4-6-10-16/h4-6,9-10,12-13,15,24H,7-8,11,14,23H2,1-3H3