2-[4-[3-(3-cyano-1H-indol-5-yl)propyl]piperazin-1-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[4-[3-(3-cyano-1H-indol-5-yl)propyl]piperazin-1-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[4-[3-(3-cyano-1H-indol-5-yl)propyl]piperazin-1-yl]thiazole-4-carboxamide CAS Name: 2-[4-[3-(3-cyano-1H-indol-5-yl)propyl]-1-piperazinyl]-4-thiazolecarboxamide IUPAC Name: 2-[4-[3-(3-cyano-1H-indol-5-yl)propyl]piperazin-1-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[4-[3-(3-cyano-1H-indol-5-yl)propyl]piperazino]thiazole-4-carboxamide Formula: C20H22N6OS MolecularWeight: 394.49328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CC3=C(C=C2)NC=C3C#N)C4=NC(=CS4)C(=O)N

Isomeric SMILES

C1CN(CCN1CCCC2=CC3=C(C=C2)NC=C3C#N)C4=NC(=CS4)C(=O)N

InChI

InChI=1S/C20H22N6OS/c21-11-15-12-23-17-4-3-14(10-16(15)17)2-1-5-25-6-8-26(9-7-25)20-24-18(13-28-20)19(22)27/h3-4,10,12-13,23H,1-2,5-9H2,(H2,22,27)