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

Systemtic Name: 7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)-N-[(1S)-1-(1,2-oxazol-3-yl)-2-phenyl-ethyl]indole-3-carboxamide Openeye Name: N-[(1S)-1-isoxazol-3-yl-2-phenyl-ethyl]-7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carboxamide CAS Name: N-[(1S)-1-(3-isoxazolyl)-2-phenylethyl]-7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolecarboxamide IUPAC Name: 7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)-N-[(1S)-1-(1,2-oxazol-3-yl)-2-phenylethyl]indole-3-carboxamide Traditional Name: N-[(1S)-1-isoxazol-3-yl-2-phenyl-ethyl]-7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carboxamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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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)C5=NOC=C5

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)N[C@@H](CC4=CC=CC=C4)C5=NOC=C5

InChI

InChI=1S/C28H32N4O4/c1-20-26(28(33)29-24(23-11-16-36-30-23)19-21-7-4-3-5-8-21)22-9-6-10-25(34-2)27(22)32(20)13-12-31-14-17-35-18-15-31/h3-11,16,24H,12-15,17-19H2,1-2H3,(H,29,33)/t24-/m0/s1