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

Systemtic Name: 3,4-diethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4)OCC

InChI

InChI=1S/C26H35N3O4/c1-4-32-24-9-7-21(17-25(24)33-5-2)26(30)27-18-23(29-12-14-31-15-13-29)19-6-8-22-20(16-19)10-11-28(22)3/h6-9,16-17,23H,4-5,10-15,18H2,1-3H3,(H,27,30)