methyl 2-[[2-methyl-1-(2-morpholin-4-ylethyl)-7-phenylmethoxy-indol-3-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[[2-methyl-1-(2-morpholin-4-ylethyl)-7-phenylmethoxy-indol-3-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[[7-benzyloxy-2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[2-methyl-1-[2-(4-morpholinyl)ethyl]-7-phenylmethoxy-3-indolyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[2-methyl-1-(2-morpholin-4-ylethyl)-7-phenylmethoxyindole-3-carbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[[7-benzoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]amino]-3-phenyl-propionic acid methyl ester Formula: C33H37N3O5 MolecularWeight: 555.66398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OCC4=CC=CC=C4)C(=O)NC(CC5=CC=CC=C5)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OCC4=CC=CC=C4)C(=O)NC(CC5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C33H37N3O5/c1-24-30(32(37)34-28(33(38)39-2)22-25-10-5-3-6-11-25)27-14-9-15-29(41-23-26-12-7-4-8-13-26)31(27)36(24)17-16-35-18-20-40-21-19-35/h3-15,28H,16-23H2,1-2H3,(H,34,37)