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

Systemtic Name: 4-(7-butyl-2-phenyl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(7-butyl-2-phenyl-1H-indol-3-yl)butan-1-amine CAS Name: 4-(7-butyl-2-phenyl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(7-butyl-2-phenyl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(7-butyl-2-phenyl-1H-indol-3-yl)butylamine Formula: C22H28N2 MolecularWeight: 320.47112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3

InChI

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