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

Systemtic Name: 4-(1H-indol-5-ylamino)-5-[3-[5-(piperidin-1-ylmethyl)thiophen-2-yl]phenyl]pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-5-[3-[5-(1-piperidylmethyl)-2-thienyl]phenyl]pyridine-3-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-5-[3-[5-(1-piperidinylmethyl)-2-thiophenyl]phenyl]-3-pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-5-[3-[5-(piperidin-1-ylmethyl)thiophen-2-yl]phenyl]pyridine-3-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-5-[3-[5-(piperidinomethyl)-2-thienyl]phenyl]nicotinonitrile Formula: C30H27N5S MolecularWeight: 489.63388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(S2)C3=CC=CC(=C3)C4=C(C(=CN=C4)C#N)NC5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(S2)C3=CC=CC(=C3)C4=C(C(=CN=C4)C#N)NC5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C30H27N5S/c31-17-24-18-32-19-27(30(24)34-25-7-9-28-22(16-25)11-12-33-28)21-5-4-6-23(15-21)29-10-8-26(36-29)20-35-13-2-1-3-14-35/h4-12,15-16,18-19,33H,1-3,13-14,20H2,(H,32,34)