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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-4-phenoxybenzamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-4-phenoxy-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C28H31N3O3/c1-30-14-13-23-19-22(9-12-26(23)30)27(31-15-17-33-18-16-31)20-29-28(32)21-7-10-25(11-8-21)34-24-5-3-2-4-6-24/h2-12,19,27H,13-18,20H2,1H3,(H,29,32)