N,N-dimethyl-1-(6-morpholin-4-ylindol-1-yl)ethanamine

Systemtic Name: N,N-dimethyl-1-(6-morpholin-4-ylindol-1-yl)ethanamine Openeye Name: N,N-dimethyl-1-(6-morpholinoindol-1-yl)ethanamine CAS Name: N,N-dimethyl-1-[6-(4-morpholinyl)-1-indolyl]ethanamine IUPAC Name: N,N-dimethyl-1-(6-morpholin-4-ylindol-1-yl)ethanamine Traditional Name: dimethyl-[1-(6-morpholinoindol-1-yl)ethyl]amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=CC2=C1C=C(C=C2)N3CCOCC3)N(C)C

Isomeric SMILES

CC(N1C=CC2=C1C=C(C=C2)N3CCOCC3)N(C)C

InChI

InChI=1S/C16H23N3O/c1-13(17(2)3)19-7-6-14-4-5-15(12-16(14)19)18-8-10-20-11-9-18/h4-7,12-13H,8-11H2,1-3H3