4-(7-butan-2-yl-2-phenyl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(7-butan-2-yl-2-phenyl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(2-phenyl-7-sec-butyl-1H-indol-3-yl)butan-1-amine CAS Name: 4-(7-butan-2-yl-2-phenyl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(7-butan-2-yl-2-phenyl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(2-phenyl-7-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=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3

InChI

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