N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholinoethyl)acetamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholinoethyl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-15(22)21(8-7-20-9-11-23-12-10-20)14-17-13-16-5-3-4-6-18(16)19(17)2/h3-6,13H,7-12,14H2,1-2H3