4-(1H-indol-5-ylamino)-5-(4-methoxy-3-thiophen-2-yl-phenyl)pyridine-3-carbonitrile

Systemtic Name: 4-(1H-indol-5-ylamino)-5-(4-methoxy-3-thiophen-2-yl-phenyl)pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-5-[4-methoxy-3-(2-thienyl)phenyl]pyridine-3-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-5-(4-methoxy-3-thiophen-2-ylphenyl)-3-pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-5-(4-methoxy-3-thiophen-2-ylphenyl)pyridine-3-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-5-[4-methoxy-3-(2-thienyl)phenyl]nicotinonitrile Formula: C25H18N4OS MolecularWeight: 422.50162

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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=CS5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=CN=C2)C#N)NC3=CC4=C(C=C3)NC=C4)C5=CC=CS5

InChI

InChI=1S/C25H18N4OS/c1-30-23-7-4-16(12-20(23)24-3-2-10-31-24)21-15-27-14-18(13-26)25(21)29-19-5-6-22-17(11-19)8-9-28-22/h2-12,14-15,28H,1H3,(H,27,29)