N,N-dimethyl-2-[5-methyl-3-(morpholin-4-ylmethyl)-1H-indol-2-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[5-methyl-3-(morpholin-4-ylmethyl)-1H-indol-2-yl]ethanamine Openeye Name: N,N-dimethyl-2-[5-methyl-3-(morpholinomethyl)-1H-indol-2-yl]ethanamine CAS Name: N,N-dimethyl-2-[5-methyl-3-(4-morpholinylmethyl)-1H-indol-2-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[5-methyl-3-(morpholin-4-ylmethyl)-1H-indol-2-yl]ethanamine Traditional Name: dimethyl-[2-[5-methyl-3-(morpholinomethyl)-1H-indol-2-yl]ethyl]amine Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CN3CCOCC3)CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CN3CCOCC3)CCN(C)C

InChI

InChI=1S/C18H27N3O/c1-14-4-5-17-15(12-14)16(13-21-8-10-22-11-9-21)18(19-17)6-7-20(2)3/h4-5,12,19H,6-11,13H2,1-3H3