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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C)C3=CC=C(O3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C)C3=CC=C(O3)C)C

InChI

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