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

Systemtic Name: N-(furan-2-ylmethyl)-4-(1-methylindol-3-yl)butanamide Openeye Name: N-(2-furylmethyl)-4-(1-methylindol-3-yl)butanamide CAS Name: N-(2-furanylmethyl)-4-(1-methyl-3-indolyl)butanamide IUPAC Name: N-(furan-2-ylmethyl)-4-(1-methylindol-3-yl)butanamide Traditional Name: N-(2-furfuryl)-4-(1-methylindol-3-yl)butyramide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCC3=CC=CO3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H20N2O2/c1-20-13-14(16-8-2-3-9-17(16)20)6-4-10-18(21)19-12-15-7-5-11-22-15/h2-3,5,7-9,11,13H,4,6,10,12H2,1H3,(H,19,21)