2-(2-methylindol-1-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(4-methyl-2-morpholino-pentyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[4-methyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(4-methyl-2-morpholino-pentyl)acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C21H31N3O2/c1-16(2)12-19(23-8-10-26-11-9-23)14-22-21(25)15-24-17(3)13-18-6-4-5-7-20(18)24/h4-7,13,16,19H,8-12,14-15H2,1-3H3,(H,22,25)