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

Systemtic Name: 3,3-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]butanamide Openeye Name: 3,3-dimethyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]butanamide CAS Name: 3,3-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 3,3-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]butanamide Traditional Name: 3,3-dimethyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]butyramide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-21(2,3)14-20(25)22-15-19(24-9-11-26-12-10-24)16-5-6-18-17(13-16)7-8-23(18)4/h5-6,13,19H,7-12,14-15H2,1-4H3,(H,22,25)