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

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C20H23N3O3/c1-13-8-9-16(26-13)12-23(3)20(25)19(22-14(2)24)10-15-11-21-18-7-5-4-6-17(15)18/h4-9,11,19,21H,10,12H2,1-3H3,(H,22,24)