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

Systemtic Name: 7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]indole-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-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-phenylbutan-2-yl]-3-indolecarboxamide IUPAC Name: 7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]indole-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carboxamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C27H33N3O4/c1-19-25(27(32)28-23(20(2)31)18-21-8-5-4-6-9-21)22-10-7-11-24(33-3)26(22)30(19)13-12-29-14-16-34-17-15-29/h4-11,23H,12-18H2,1-3H3,(H,28,32)/t23-/m0/s1