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

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

Systemtic Name:7-methoxy-N-[(2S)-1-methoxy-3-phenyl-propan-2-yl]-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-methoxy-ethyl]-7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carboxamide
CAS Name:7-methoxy-N-[(2S)-1-methoxy-3-phenylpropan-2-yl]-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolecarboxamide
IUPAC Name:7-methoxy-N-[(2S)-1-methoxy-3-phenylpropan-2-yl]-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-methoxy-ethyl]-7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carboxamide
Formula: C27H35N3O4
MolecularWeight: 465.5845
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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)COC


Isomeric SMILES

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


InChI

InChI=1S/C27H35N3O4/c1-20-25(27(31)28-22(19-32-2)18-21-8-5-4-6-9-21)23-10-7-11-24(33-3)26(23)30(20)13-12-29-14-16-34-17-15-29/h4-11,22H,12-19H2,1-3H3,(H,28,31)/t22-/m0/s1


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