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

Systemtic Name: 2-(2-methylindol-1-yl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(2-methylindol-1-yl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(2-methylindol-1-yl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3CN(CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-18-13-20-9-5-6-10-22(20)26(18)17-23(27)24-14-21-16-25(11-12-28-21)15-19-7-3-2-4-8-19/h2-10,13,21H,11-12,14-17H2,1H3,(H,24,27)