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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]cyclobutanecarboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]cyclobutanecarboxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]cyclobutanecarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3CCC3)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3CCC3)N4CCOCC4

InChI

InChI=1S/C20H29N3O2/c1-22-8-7-17-13-16(5-6-18(17)22)19(23-9-11-25-12-10-23)14-21-20(24)15-3-2-4-15/h5-6,13,15,19H,2-4,7-12,14H2,1H3,(H,21,24)