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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]propanamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-3-18(22)19-13-17(21-8-10-23-11-9-21)14-4-5-16-15(12-14)6-7-20(16)2/h4-5,12,17H,3,6-11,13H2,1-2H3,(H,19,22)