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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CO1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

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