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

Systemtic Name: 2-acetamido-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: 2-acetamido-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: 2-acetamido-N-[2-(2-furanylmethylamino)-2-oxoethyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: 2-acetamido-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: 2-acetamido-N-[2-(2-furfurylamino)-2-keto-ethyl]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C21H24N4O4 MolecularWeight: 396.43966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CC(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H24N4O4/c1-14(26)24-19(10-15-11-22-18-8-4-3-7-17(15)18)21(28)25(2)13-20(27)23-12-16-6-5-9-29-16/h3-9,11,19,22H,10,12-13H2,1-2H3,(H,23,27)(H,24,26)