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

Systemtic Name: 4-(2-phenyl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(2-phenyl-1H-indol-3-yl)butan-1-amine CAS Name: 4-(2-phenyl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(2-phenyl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(2-phenyl-1H-indol-3-yl)butylamine Formula: C18H20N2 MolecularWeight: 264.3648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCCCN

InChI

InChI=1S/C18H20N2/c19-13-7-6-11-16-15-10-4-5-12-17(15)20-18(16)14-8-2-1-3-9-14/h1-5,8-10,12,20H,6-7,11,13,19H2