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

Systemtic Name: N-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Openeye Name: N-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carboxamide CAS Name: N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolecarboxamide IUPAC Name: N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Traditional Name: N-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]-7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carboxamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O4/c1-20-25(27(33)29-23(28(34)30(2)3)19-21-9-6-5-7-10-21)22-11-8-12-24(35-4)26(22)32(20)14-13-31-15-17-36-18-16-31/h5-12,23H,13-19H2,1-4H3,(H,29,33)