N,N-dimethyl-1-[1-(4-phenylmethoxyphenyl)pyrrolo[2,3-b]pyridin-3-yl]methanamine

Systemtic Name: N,N-dimethyl-1-[1-(4-phenylmethoxyphenyl)pyrrolo[2,3-b]pyridin-3-yl]methanamine Openeye Name: 1-[1-(4-benzyloxyphenyl)pyrrolo[2,3-b]pyridin-3-yl]-N,N-dimethyl-methanamine CAS Name: N,N-dimethyl-1-[1-(4-phenylmethoxyphenyl)-3-pyrrolo[2,3-b]pyridinyl]methanamine IUPAC Name: N,N-dimethyl-1-[1-(4-phenylmethoxyphenyl)pyrrolo[2,3-b]pyridin-3-yl]methanamine Traditional Name: [1-(4-benzoxyphenyl)pyrrolo[2,3-b]pyridin-3-yl]methyl-dimethyl-amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CN(C2=C1C=CC=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)CC1=CN(C2=C1C=CC=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-25(2)15-19-16-26(23-22(19)9-6-14-24-23)20-10-12-21(13-11-20)27-17-18-7-4-3-5-8-18/h3-14,16H,15,17H2,1-2H3