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

Systemtic Name: 2,2-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 2,2-dimethyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCOCC3

Isomeric SMILES

CC(C)(C)C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCOCC3

InChI

InChI=1S/C20H31N3O2/c1-20(2,3)19(24)21-14-18(23-9-11-25-12-10-23)15-5-6-17-16(13-15)7-8-22(17)4/h5-6,13,18H,7-12,14H2,1-4H3,(H,21,24)