4-(1H-indol-5-ylamino)-2-[3-(piperidin-1-ylmethyl)phenyl]thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 4-(1H-indol-5-ylamino)-2-[3-(piperidin-1-ylmethyl)phenyl]thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-2-[3-(1-piperidylmethyl)phenyl]thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-2-[3-(1-piperidinylmethyl)phenyl]-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-2-[3-(piperidin-1-ylmethyl)phenyl]thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-2-[3-(piperidinomethyl)phenyl]thieno[2,3-b]pyridine-5-carbonitrile Formula: C28H25N5S MolecularWeight: 463.5966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC(=C2)C3=CC4=C(C(=CN=C4S3)C#N)NC5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC(=C2)C3=CC4=C(C(=CN=C4S3)C#N)NC5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C28H25N5S/c29-16-22-17-31-28-24(27(22)32-23-7-8-25-20(14-23)9-10-30-25)15-26(34-28)21-6-4-5-19(13-21)18-33-11-2-1-3-12-33/h4-10,13-15,17,30H,1-3,11-12,18H2,(H,31,32)