7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)-N-[(2R)-1-phenylpropan-2-yl]indole-3-carboxamide

Systemtic Name: 7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)-N-[(2R)-1-phenylpropan-2-yl]indole-3-carboxamide Openeye Name: 7-methoxy-2-methyl-N-[(1R)-1-methyl-2-phenyl-ethyl]-1-(2-morpholinoethyl)indole-3-carboxamide CAS Name: 7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-N-[(2R)-1-phenylpropan-2-yl]-3-indolecarboxamide IUPAC Name: 7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)-N-[(2R)-1-phenylpropan-2-yl]indole-3-carboxamide Traditional Name: 7-methoxy-2-methyl-N-[(1R)-1-methyl-2-phenyl-ethyl]-1-(2-morpholinoethyl)indole-3-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c1-19(18-21-8-5-4-6-9-21)27-26(30)24-20(2)29(13-12-28-14-16-32-17-15-28)25-22(24)10-7-11-23(25)31-3/h4-11,19H,12-18H2,1-3H3,(H,27,30)/t19-/m1/s1