[3-(ethylamino)-1-(5-oxidanylindol-1-yl)-4-pyridin-2-yl-piperazin-2-ylidene]methanone

Systemtic Name: [3-(ethylamino)-1-(5-oxidanylindol-1-yl)-4-pyridin-2-yl-piperazin-2-ylidene]methanone Openeye Name: [3-(ethylamino)-1-(5-hydroxyindol-1-yl)-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [3-(ethylamino)-1-(5-hydroxy-1-indolyl)-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [3-(ethylamino)-1-(5-hydroxyindol-1-yl)-4-pyridin-2-ylpiperazin-2-ylidene]methanone Traditional Name: [3-(ethylamino)-1-(5-hydroxyindol-1-yl)-4-(2-pyridyl)piperazin-2-ylidene]methanone Formula: C20H21N5O2 MolecularWeight: 363.41304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=CC(=C4)O

Isomeric SMILES

CCNC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=CC(=C4)O

InChI

InChI=1S/C20H21N5O2/c1-2-21-20-18(14-26)25(12-11-23(20)19-5-3-4-9-22-19)24-10-8-15-13-16(27)6-7-17(15)24/h3-10,13,20-21,27H,2,11-12H2,1H3