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

Systemtic Name: [1-(5-chloranylindol-1-yl)-3-(ethylamino)-4-pyridin-2-yl-piperazin-2-ylidene]methanone Openeye Name: [1-(5-chloroindol-1-yl)-3-(ethylamino)-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [1-(5-chloro-1-indolyl)-3-(ethylamino)-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [1-(5-chloroindol-1-yl)-3-(ethylamino)-4-pyridin-2-ylpiperazin-2-ylidene]methanone Traditional Name: [1-(5-chloroindol-1-yl)-3-(ethylamino)-4-(2-pyridyl)piperazin-2-ylidene]methanone Formula: C20H20ClN5O MolecularWeight: 381.8587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN5O/c1-2-22-20-18(14-27)26(12-11-24(20)19-5-3-4-9-23-19)25-10-8-15-13-16(21)6-7-17(15)25/h3-10,13,20,22H,2,11-12H2,1H3