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

Systemtic Name: 7-methoxy-2-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carboxamide CAS Name: 7-methoxy-2-methyl-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-1-[2-(4-morpholinyl)ethyl]-3-indolecarboxamide IUPAC Name: 7-methoxy-2-methyl-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(methylamino)ethyl]-7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carboxamide Formula: C27H34N4O4 MolecularWeight: 478.58326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O4/c1-19-24(27(33)29-22(26(32)28-2)18-20-8-5-4-6-9-20)21-10-7-11-23(34-3)25(21)31(19)13-12-30-14-16-35-17-15-30/h4-11,22H,12-18H2,1-3H3,(H,28,32)(H,29,33)/t22-/m0/s1