4-(1H-indol-5-ylamino)-5-[3-(5-methanoylthiophen-2-yl)phenyl]pyridine-3-carbonitrile

Systemtic Name: 4-(1H-indol-5-ylamino)-5-[3-(5-methanoylthiophen-2-yl)phenyl]pyridine-3-carbonitrile Openeye Name: 5-[3-(5-formyl-2-thienyl)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile CAS Name: 5-[3-(5-formyl-2-thiophenyl)phenyl]-4-(1H-indol-5-ylamino)-3-pyridinecarbonitrile IUPAC Name: 5-[3-(5-formylthiophen-2-yl)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile Traditional Name: 5-[3-(5-formyl-2-thienyl)phenyl]-4-(1H-indol-5-ylamino)nicotinonitrile Formula: C25H16N4OS MolecularWeight: 420.48574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC=C(S2)C=O)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC=C(S2)C=O)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C25H16N4OS/c26-12-19-13-27-14-22(25(19)29-20-4-6-23-17(11-20)8-9-28-23)16-2-1-3-18(10-16)24-7-5-21(15-30)31-24/h1-11,13-15,28H,(H,27,29)