7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)-N-[(2S)-3-oxidanylidene-1-phenyl-pentan-2-yl]indole-3-carboxamide

Systemtic Name: 7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)-N-[(2S)-3-oxidanylidene-1-phenyl-pentan-2-yl]indole-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-butyl]-7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carboxamide CAS Name: 7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-N-[(2S)-3-oxo-1-phenylpentan-2-yl]-3-indolecarboxamide IUPAC Name: 7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)-N-[(2S)-3-oxo-1-phenylpentan-2-yl]indole-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-butyl]-7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carboxamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC1=CC=CC=C1)NC(=O)C2=C(N(C3=C2C=CC=C3OC)CCN4CCOCC4)C

Isomeric SMILES

CCC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=C(N(C3=C2C=CC=C3OC)CCN4CCOCC4)C

InChI

InChI=1S/C28H35N3O4/c1-4-24(32)23(19-21-9-6-5-7-10-21)29-28(33)26-20(2)31(14-13-30-15-17-35-18-16-30)27-22(26)11-8-12-25(27)34-3/h5-12,23H,4,13-19H2,1-3H3,(H,29,33)/t23-/m0/s1