4-(1H-indol-3-yl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(E)-(5-methyl-2-furyl)methyleneamino]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(E)-(5-methyl-2-furyl)methyleneamino]butyramide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-13-9-10-15(23-13)12-20-21-18(22)8-4-5-14-11-19-17-7-3-2-6-16(14)17/h2-3,6-7,9-12,19H,4-5,8H2,1H3,(H,21,22)/b20-12+