N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-2,2-diphenyl-acetamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C29H33N3O2/c1-31-15-14-25-20-24(12-13-26(25)31)27(32-16-18-34-19-17-32)21-30-29(33)28(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-13,20,27-28H,14-19,21H2,1H3,(H,30,33)