N-methyl-2-phenyl-N-[(5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)methyl]ethanamine

Systemtic Name: N-methyl-2-phenyl-N-[(5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)methyl]ethanamine Openeye Name: N-[(5-benzyloxy-1H-pyrrolo[2,3-c]pyridin-3-yl)methyl]-N-methyl-2-phenyl-ethanamine CAS Name: N-methyl-2-phenyl-N-[(5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)methyl]ethanamine IUPAC Name: N-methyl-2-phenyl-N-[(5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)methyl]ethanamine Traditional Name: (5-benzoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)methyl-methyl-phenethyl-amine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC2=CNC3=CN=C(C=C23)OCC4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC2=CNC3=CN=C(C=C23)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O/c1-27(13-12-19-8-4-2-5-9-19)17-21-15-25-23-16-26-24(14-22(21)23)28-18-20-10-6-3-7-11-20/h2-11,14-16,25H,12-13,17-18H2,1H3