4-[5-[5-cyano-4-(1H-indol-5-ylamino)pyridin-3-yl]-2-methoxy-phenyl]-N-cyclopentyl-benzamide

Systemtic Name: 4-[5-[5-cyano-4-(1H-indol-5-ylamino)pyridin-3-yl]-2-methoxy-phenyl]-N-cyclopentyl-benzamide Openeye Name: 4-[5-[5-cyano-4-(1H-indol-5-ylamino)-3-pyridyl]-2-methoxy-phenyl]-N-cyclopentyl-benzamide CAS Name: 4-[5-[5-cyano-4-(1H-indol-5-ylamino)-3-pyridinyl]-2-methoxyphenyl]-N-cyclopentylbenzamide IUPAC Name: 4-[5-[5-cyano-4-(1H-indol-5-ylamino)pyridin-3-yl]-2-methoxyphenyl]-N-cyclopentylbenzamide Traditional Name: 4-[5-[5-cyano-4-(1H-indol-5-ylamino)-3-pyridyl]-2-methoxy-phenyl]-N-cyclopentyl-benzamide Formula: C33H29N5O2 MolecularWeight: 527.61566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=CN=C2)C#N)NC3=CC4=C(C=C3)NC=C4)C5=CC=C(C=C5)C(=O)NC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=CN=C2)C#N)NC3=CC4=C(C=C3)NC=C4)C5=CC=C(C=C5)C(=O)NC6CCCC6

InChI

InChI=1S/C33H29N5O2/c1-40-31-13-10-23(17-28(31)21-6-8-22(9-7-21)33(39)38-26-4-2-3-5-26)29-20-35-19-25(18-34)32(29)37-27-11-12-30-24(16-27)14-15-36-30/h6-17,19-20,26,36H,2-5H2,1H3,(H,35,37)(H,38,39)