methyl 2-[[6-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[[6-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[[6-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[6-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[6-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[[6-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]amino]-3-phenyl-propionic acid methyl ester Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN3CCOCC3)C=C(C=C2)OC)C(=O)NC(CC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C=C(C=C2)OC)C(=O)NC(CC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C27H33N3O5/c1-19-25(26(31)28-23(27(32)34-3)17-20-7-5-4-6-8-20)22-10-9-21(33-2)18-24(22)30(19)12-11-29-13-15-35-16-14-29/h4-10,18,23H,11-17H2,1-3H3,(H,28,31)