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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(5-methylfuran-2-yl)methylideneamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(5-methyl-2-furyl)methyleneamino]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(5-methyl-2-furanyl)methylideneamino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(5-methylfuran-2-yl)methylideneamino]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(5-methyl-2-furyl)methyleneamino]propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-12-6-8-14(22-12)11-19-20-17(21)9-7-13-10-18-16-5-3-2-4-15(13)16/h2-6,8,10-11,18H,7,9H2,1H3,(H,20,21)