3,3-dimethyl-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)butanamide

Systemtic Name: 3,3-dimethyl-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 3,3-dimethyl-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholinoethyl)butanamide CAS Name: 3,3-dimethyl-N-[(1-methyl-2-indolyl)methyl]-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 3,3-dimethyl-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: 3,3-dimethyl-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholinoethyl)butyramide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CCN1CCOCC1)CC2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)(C)CC(=O)N(CCN1CCOCC1)CC2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C22H33N3O2/c1-22(2,3)16-21(26)25(10-9-24-11-13-27-14-12-24)17-19-15-18-7-5-6-8-20(18)23(19)4/h5-8,15H,9-14,16-17H2,1-4H3