2-morpholin-4-yl-N-[[1-(phenylmethyl)indol-3-yl]methyl]ethanamine dihydrochloride

Systemtic Name: 2-morpholin-4-yl-N-[[1-(phenylmethyl)indol-3-yl]methyl]ethanamine dihydrochloride Openeye Name: N-[(1-benzylindol-3-yl)methyl]-2-morpholino-ethanamine dihydrochloride CAS Name: 2-(4-morpholinyl)-N-[[1-(phenylmethyl)-3-indolyl]methyl]ethanamine dihydrochloride IUPAC Name: N-[(1-benzylindol-3-yl)methyl]-2-morpholin-4-ylethanamine dihydrochloride Traditional Name: (1-benzylindol-3-yl)methyl-(2-morpholinoethyl)amine dihydrochloride Formula: C22H29Cl2N3O MolecularWeight: 422.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

C1COCCN1CCNCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C22H27N3O.2ClH/c1-2-6-19(7-3-1)17-25-18-20(21-8-4-5-9-22(21)25)16-23-10-11-24-12-14-26-15-13-24;;/h1-9,18,23H,10-17H2;2*1H