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

Systemtic Name: N-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-4-morpholin-4-yl-pyridin-2-yl]-2,3-dimethyl-1H-indol-5-amine Openeye Name: N-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-4-morpholino-2-pyridyl]-2,3-dimethyl-1H-indol-5-amine CAS Name: N-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-4-(4-morpholinyl)-2-pyridinyl]-2,3-dimethyl-1H-indol-5-amine IUPAC Name: N-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-4-morpholin-4-ylpyridin-2-yl]-2,3-dimethyl-1H-indol-5-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(6-homoveratryloxy-4-morpholino-2-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=NC(=CC(=C3)N4CCOCC4)OCCC5=CC(=C(C=C5)OC)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC(=CC(=C3)N4CCOCC4)OCCC5=CC(=C(C=C5)OC)OC)C

InChI

InChI=1S/C29H34N4O4/c1-19-20(2)30-25-7-6-22(16-24(19)25)31-28-17-23(33-10-13-36-14-11-33)18-29(32-28)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)