2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-morpholinoethyl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1COCCN1CCNC(=O)CC2=CNC3=CC=CC=C32

InChI

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