(2R)-1-(1H-indol-3-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]propan-1-one

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-[methyl-[(5-methyl-2-furanyl)methyl]amino]-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]propan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]propan-1-one Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)CN(C)[C@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-12-8-9-14(22-12)11-20(3)13(2)18(21)16-10-19-17-7-5-4-6-15(16)17/h4-10,13,19H,11H2,1-3H3/t13-/m1/s1