N-[2-(1H-indol-3-yl)ethyl]-4-methyl-4-(5-methylfuran-2-yl)pentan-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-4-(5-methylfuran-2-yl)pentan-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-4-(5-methyl-2-furyl)pentan-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-4-(5-methyl-2-furanyl)-2-pentanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-4-(5-methylfuran-2-yl)pentan-2-amine Traditional Name: [1,3-dimethyl-3-(5-methyl-2-furyl)butyl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C21H28N2O MolecularWeight: 324.45982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)(C)CC(C)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)C(C)(C)CC(C)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H28N2O/c1-15(13-21(3,4)20-10-9-16(2)24-20)22-12-11-17-14-23-19-8-6-5-7-18(17)19/h5-10,14-15,22-23H,11-13H2,1-4H3