N-[2-[2-(3,4-dimethoxyphenyl)ethoxy]-6-morpholin-4-yl-pyridin-4-yl]-2,3-dimethyl-1H-indol-5-amine

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethoxy]-6-morpholin-4-yl-pyridin-4-yl]-2,3-dimethyl-1H-indol-5-amine Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethoxy]-6-morpholino-4-pyridyl]-2,3-dimethyl-1H-indol-5-amine CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethoxy]-6-(4-morpholinyl)-4-pyridinyl]-2,3-dimethyl-1H-indol-5-amine IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethoxy]-6-morpholin-4-ylpyridin-4-yl]-2,3-dimethyl-1H-indol-5-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(2-homoveratryloxy-6-morpholino-4-pyridyl)amine Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC3=CC(=NC(=C3)OCCC4=CC(=C(C=C4)OC)OC)N5CCOCC5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=CC(=NC(=C3)OCCC4=CC(=C(C=C4)OC)OC)N5CCOCC5)C

InChI

InChI=1S/C29H34N4O4/c1-19-20(2)30-25-7-6-22(16-24(19)25)31-23-17-28(33-10-13-36-14-11-33)32-29(18-23)37-12-9-21-5-8-26(34-3)27(15-21)35-4/h5-8,15-18,30H,9-14H2,1-4H3,(H,31,32)