2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 2-(2-imidazo[1,2-a]pyridinylmethylthio)-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-(imidazo[1,2-a]pyridin-2-ylmethylthio)-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C25H22N4OS MolecularWeight: 426.53338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3SCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3SCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C25H22N4OS/c30-25(26-13-12-18-15-27-22-9-3-1-7-20(18)22)21-8-2-4-10-23(21)31-17-19-16-29-14-6-5-11-24(29)28-19/h1-11,14-16,27H,12-13,17H2,(H,26,30)