2-indol-1-yl-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-indol-1-yl-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-indol-1-yl-N-(2-morpholinoethyl)acetamide CAS Name: 2-(1-indolyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-indol-1-yl-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-indol-1-yl-N-(2-morpholinoethyl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1COCCN1CCNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O2/c20-16(17-6-8-18-9-11-21-12-10-18)13-19-7-5-14-3-1-2-4-15(14)19/h1-5,7H,6,8-13H2,(H,17,20)