N-(4-phenylbutan-2-yl)-1H-indol-5-amine

Systemtic Name: N-(4-phenylbutan-2-yl)-1H-indol-5-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)-1H-indol-5-amine CAS Name: N-(4-phenylbutan-2-yl)-1H-indol-5-amine IUPAC Name: N-(4-phenylbutan-2-yl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-(1-methyl-3-phenyl-propyl)amine Formula: C18H20N2 MolecularWeight: 264.3648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H20N2/c1-14(7-8-15-5-3-2-4-6-15)20-17-9-10-18-16(13-17)11-12-19-18/h2-6,9-14,19-20H,7-8H2,1H3