2-(2-methylindol-1-yl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]acetamide Traditional Name: N-[6-(3-ketopiperazino)-3-pyridyl]-2-(2-methylindol-1-yl)acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CN=C(C=C3)N4CCNC(=O)C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CN=C(C=C3)N4CCNC(=O)C4

InChI

InChI=1S/C20H21N5O2/c1-14-10-15-4-2-3-5-17(15)25(14)13-20(27)23-16-6-7-18(22-11-16)24-9-8-21-19(26)12-24/h2-7,10-11H,8-9,12-13H2,1H3,(H,21,26)(H,23,27)