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

Systemtic Name: [3-(ethylamino)-1-indol-1-yl-4-pyridin-2-yl-piperazin-2-ylidene]methanone Openeye Name: [3-(ethylamino)-1-indol-1-yl-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [3-(ethylamino)-1-(1-indolyl)-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [3-(ethylamino)-1-indol-1-yl-4-pyridin-2-ylpiperazin-2-ylidene]methanone Traditional Name: [3-(ethylamino)-1-indol-1-yl-4-(2-pyridyl)piperazin-2-ylidene]methanone Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CCNC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H21N5O/c1-2-21-20-18(15-26)25(14-13-23(20)19-9-5-6-11-22-19)24-12-10-16-7-3-4-8-17(16)24/h3-12,20-21H,2,13-14H2,1H3