3-(1H-indol-3-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-13-7-9-15(22-13)12-20(2)18(21)10-8-14-11-19-17-6-4-3-5-16(14)17/h3-7,9,11,19H,8,10,12H2,1-2H3