methyl (2R)-2-[[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[3-ethoxy-4-(3-pyridylmethoxy)benzoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[[3-ethoxy-4-(3-pyridinylmethoxy)phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[3-ethoxy-4-(pyridin-3-ylmethoxy)benzoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[3-ethoxy-4-(3-pyridylmethoxy)benzoyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)OCC4=CN=CC=C4

InChI

InChI=1S/C27H27N3O5/c1-3-34-25-14-19(10-11-24(25)35-17-18-7-6-12-28-15-18)26(31)30-23(27(32)33-2)13-20-16-29-22-9-5-4-8-21(20)22/h4-12,14-16,23,29H,3,13,17H2,1-2H3,(H,30,31)/t23-/m1/s1