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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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