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

Systemtic Name: 2-(2-methylindol-1-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[[2-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[2-(morpholinomethyl)benzyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

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