2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxo-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-2-oxo-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxo-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-(1H-indole-2-carbonyl)piperazino]-2-keto-N-(3-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=CN=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)C(=O)NCC4=CN=CC=C4

InChI

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