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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]acetamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O3/c1-27(2,3)22-6-8-23(9-7-22)33-19-26(31)28-18-25(30-13-15-32-16-14-30)20-5-10-24-21(17-20)11-12-29(24)4/h5-10,17,25H,11-16,18-19H2,1-4H3,(H,28,31)