N-(furan-2-ylmethyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(furan-2-ylmethyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2-furylmethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2-furanylmethyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(furan-2-ylmethyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-furfuryl)-4-(1H-indol-3-yl)butyramide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H18N2O2/c20-17(19-12-14-6-4-10-21-14)9-3-5-13-11-18-16-8-2-1-7-15(13)16/h1-2,4,6-8,10-11,18H,3,5,9,12H2,(H,19,20)