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

Systemtic Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=C(O3)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=C(O3)C)C

InChI

InChI=1S/C19H22N2O2/c1-4-14-6-8-18-17(9-14)16(13(3)21-18)10-19(22)20-11-15-7-5-12(2)23-15/h5-9,21H,4,10-11H2,1-3H3,(H,20,22)