[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 3-methyl-2-[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]butanoate

Systemtic Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 3-methyl-2-[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]butanoate Openeye Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] 3-methyl-2-[(3-morpholinosulfonylbenzoyl)amino]butanoate CAS Name: 3-methyl-2-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]butanoic acid [2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl] 3-methyl-2-[(3-morpholin-4-ylsulfonylbenzoyl)amino]butanoate Traditional Name: 3-methyl-2-[(3-morpholinosulfonylbenzoyl)amino]butyric acid [2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl] ester Formula: C34H37N3O7S MolecularWeight: 631.73848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)C(C(C)C)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)C(C(C)C)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C34H37N3O7S/c1-4-37-28-16-9-8-15-27(28)30(32(37)24-11-6-5-7-12-24)29(38)22-44-34(40)31(23(2)3)35-33(39)25-13-10-14-26(21-25)45(41,42)36-17-19-43-20-18-36/h5-16,21,23,31H,4,17-20,22H2,1-3H3,(H,35,39)