N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[2-(2-furylmethylamino)-2-oxo-ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[2-(2-furanylmethylamino)-2-oxoethyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-[2-(2-furfurylamino)-2-keto-ethyl]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3/c1-22(13-18(23)21-12-15-5-4-10-25-15)19(24)9-8-14-11-20-17-7-3-2-6-16(14)17/h2-7,10-11,20H,8-9,12-13H2,1H3,(H,21,23)