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

Systemtic Name: 2-morpholin-4-yl-N-[[1-(phenylmethyl)indol-3-yl]methyl]ethanamine Openeye Name: N-[(1-benzylindol-3-yl)methyl]-2-morpholino-ethanamine CAS Name: 2-(4-morpholinyl)-N-[[1-(phenylmethyl)-3-indolyl]methyl]ethanamine IUPAC Name: N-[(1-benzylindol-3-yl)methyl]-2-morpholin-4-ylethanamine Traditional Name: (1-benzylindol-3-yl)methyl-(2-morpholinoethyl)amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/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