3-(1H-indol-5-yl)-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(1H-indol-5-yl)-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(1H-indol-5-yl)-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(1H-indol-5-yl)-7-(3,4,5-trimethoxyphenyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(1H-indol-5-yl)-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridin-4-amine Traditional Name: [3-(1H-indol-5-yl)-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridin-4-yl]amine Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CN=C(C3=C2SC=C3C4=CC5=C(C=C4)NC=C5)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CN=C(C3=C2SC=C3C4=CC5=C(C=C4)NC=C5)N

InChI

InChI=1S/C24H21N3O3S/c1-28-19-9-15(10-20(29-2)22(19)30-3)16-11-27-24(25)21-17(12-31-23(16)21)13-4-5-18-14(8-13)6-7-26-18/h4-12,26H,1-3H3,(H2,25,27)