N-[(1-ethylindol-3-yl)methyl]-2-morpholin-4-yl-ethanamine

Systemtic Name: N-[(1-ethylindol-3-yl)methyl]-2-morpholin-4-yl-ethanamine Openeye Name: N-[(1-ethylindol-3-yl)methyl]-2-morpholino-ethanamine CAS Name: N-[(1-ethyl-3-indolyl)methyl]-2-(4-morpholinyl)ethanamine IUPAC Name: N-[(1-ethylindol-3-yl)methyl]-2-morpholin-4-ylethanamine Traditional Name: (1-ethylindol-3-yl)methyl-(2-morpholinoethyl)amine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CNCCN3CCOCC3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CNCCN3CCOCC3

InChI

InChI=1S/C17H25N3O/c1-2-20-14-15(16-5-3-4-6-17(16)20)13-18-7-8-19-9-11-21-12-10-19/h3-6,14,18H,2,7-13H2,1H3