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

Systemtic Name: 4-(1H-indol-5-ylamino)-5-[3-(4-methylthiophen-2-yl)phenyl]pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-5-[3-(4-methyl-2-thienyl)phenyl]pyridine-3-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-5-[3-(4-methyl-2-thiophenyl)phenyl]-3-pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-5-[3-(4-methylthiophen-2-yl)phenyl]pyridine-3-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-5-[3-(4-methyl-2-thienyl)phenyl]nicotinonitrile Formula: C25H18N4S MolecularWeight: 406.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CC=CC(=C2)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC1=CSC(=C1)C2=CC=CC(=C2)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C25H18N4S/c1-16-9-24(30-15-16)19-4-2-3-17(10-19)22-14-27-13-20(12-26)25(22)29-21-5-6-23-18(11-21)7-8-28-23/h2-11,13-15,28H,1H3,(H,27,29)