5-[3-[4-(4-pyridin-3-yl-1,3-thiazol-2-yl)piperazin-1-yl]propyl]-1H-indole-3-carbonitrile

Systemtic Name: 5-[3-[4-(4-pyridin-3-yl-1,3-thiazol-2-yl)piperazin-1-yl]propyl]-1H-indole-3-carbonitrile Openeye Name: 5-[3-[4-[4-(3-pyridyl)thiazol-2-yl]piperazin-1-yl]propyl]-1H-indole-3-carbonitrile CAS Name: 5-[3-[4-[4-(3-pyridinyl)-2-thiazolyl]-1-piperazinyl]propyl]-1H-indole-3-carbonitrile IUPAC Name: 5-[3-[4-(4-pyridin-3-yl-1,3-thiazol-2-yl)piperazin-1-yl]propyl]-1H-indole-3-carbonitrile Traditional Name: 5-[3-[4-[4-(3-pyridyl)thiazol-2-yl]piperazino]propyl]-1H-indole-3-carbonitrile Formula: C24H24N6S MolecularWeight: 428.55256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CC3=C(C=C2)NC=C3C#N)C4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCN1CCCC2=CC3=C(C=C2)NC=C3C#N)C4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C24H24N6S/c25-14-20-16-27-22-6-5-18(13-21(20)22)3-2-8-29-9-11-30(12-10-29)24-28-23(17-31-24)19-4-1-7-26-15-19/h1,4-7,13,15-17,27H,2-3,8-12H2