N-(1H-indol-3-ylmethyl)-1-[2-(morpholin-4-ylmethyl)phenyl]methanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-1-[2-(morpholin-4-ylmethyl)phenyl]methanamine Openeye Name: N-(1H-indol-3-ylmethyl)-1-[2-(morpholinomethyl)phenyl]methanamine CAS Name: N-(1H-indol-3-ylmethyl)-1-[2-(4-morpholinylmethyl)phenyl]methanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-1-[2-(morpholin-4-ylmethyl)phenyl]methanamine Traditional Name: 1H-indol-3-ylmethyl-[2-(morpholinomethyl)benzyl]amine Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O/c1-2-6-18(16-24-9-11-25-12-10-24)17(5-1)13-22-14-19-15-23-21-8-4-3-7-20(19)21/h1-8,15,22-23H,9-14,16H2