methyl (2S)-2-[2-(furan-2-yl)prop-2-enoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-[2-(furan-2-yl)prop-2-enoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-[2-(2-furyl)prop-2-enoylamino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[2-(2-furanyl)-1-oxoprop-2-enyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[2-(furan-2-yl)prop-2-enoylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[[2-(2-furyl)acryloyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(=C)C3=CC=CO3

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C(=C)C3=CC=CO3

InChI

InChI=1S/C19H18N2O4/c1-12(17-8-5-9-25-17)18(22)21-16(19(23)24-2)10-13-11-20-15-7-4-3-6-14(13)15/h3-9,11,16,20H,1,10H2,2H3,(H,21,22)/t16-/m0/s1