methyl (2R)-2-[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(5-ethyl-4-methylthiophene-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)C

InChI

InChI=1S/C20H22N2O3S/c1-4-17-12(2)9-18(26-17)19(23)22-16(20(24)25-3)10-13-11-21-15-8-6-5-7-14(13)15/h5-9,11,16,21H,4,10H2,1-3H3,(H,22,23)/t16-/m1/s1