2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxo-N-(2-pyridylmethyl)acetamide CAS Name: 2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-2-oxo-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxo-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[4-(1H-indole-2-carbonyl)piperazino]-2-keto-N-(2-pyridylmethyl)acetamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C21H21N5O3/c27-19(23-14-16-6-3-4-8-22-16)21(29)26-11-9-25(10-12-26)20(28)18-13-15-5-1-2-7-17(15)24-18/h1-8,13,24H,9-12,14H2,(H,23,27)