1-(1H-indol-3-yl)-3-methyl-N-propan-2-yl-butan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-3-methyl-N-propan-2-yl-butan-2-amine Openeye Name: 1-(1H-indol-3-yl)-N-isopropyl-3-methyl-butan-2-amine CAS Name: 1-(1H-indol-3-yl)-3-methyl-N-propan-2-yl-2-butanamine IUPAC Name: 1-(1H-indol-3-yl)-3-methyl-N-propan-2-ylbutan-2-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-2-methyl-propyl]-isopropyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CNC2=CC=CC=C21)NC(C)C

Isomeric SMILES

CC(C)C(CC1=CNC2=CC=CC=C21)NC(C)C

InChI

InChI=1S/C16H24N2/c1-11(2)16(18-12(3)4)9-13-10-17-15-8-6-5-7-14(13)15/h5-8,10-12,16-18H,9H2,1-4H3