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

Systemtic Name: 4-(5-ethyl-2-phenyl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(5-ethyl-2-phenyl-1H-indol-3-yl)butan-1-amine CAS Name: 4-(5-ethyl-2-phenyl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5-ethyl-2-phenyl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(5-ethyl-2-phenyl-1H-indol-3-yl)butylamine Formula: C20H24N2 MolecularWeight: 292.41796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2/c1-2-15-11-12-19-18(14-15)17(10-6-7-13-21)20(22-19)16-8-4-3-5-9-16/h3-5,8-9,11-12,14,22H,2,6-7,10,13,21H2,1H3