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

Systemtic Name: methyl (2R)-2-[[5-(cyclopropylcarbonylamino)-3-methyl-thiophen-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[[5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carbonyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C22H23N3O4S/c1-12-9-18(25-20(26)13-7-8-13)30-19(12)21(27)24-17(22(28)29-2)10-14-11-23-16-6-4-3-5-15(14)16/h3-6,9,11,13,17,23H,7-8,10H2,1-2H3,(H,24,27)(H,25,26)/t17-/m1/s1