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

Systemtic Name: 2-indol-1-yl-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-indol-1-yl-N-(3-morpholinopropyl)acetamide CAS Name: 2-(1-indolyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-indol-1-yl-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-indol-1-yl-N-(3-morpholinopropyl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1COCCN1CCCNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O2/c21-17(18-7-3-8-19-10-12-22-13-11-19)14-20-9-6-15-4-1-2-5-16(15)20/h1-2,4-6,9H,3,7-8,10-14H2,(H,18,21)