[3-(ethylamino)-1-[6-(hydroxymethyl)indol-1-yl]-4-pyridin-2-yl-piperazin-2-ylidene]methanone

Systemtic Name: [3-(ethylamino)-1-[6-(hydroxymethyl)indol-1-yl]-4-pyridin-2-yl-piperazin-2-ylidene]methanone Openeye Name: [3-(ethylamino)-1-[6-(hydroxymethyl)indol-1-yl]-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [3-(ethylamino)-1-[6-(hydroxymethyl)-1-indolyl]-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [3-(ethylamino)-1-[6-(hydroxymethyl)indol-1-yl]-4-pyridin-2-ylpiperazin-2-ylidene]methanone Traditional Name: [3-(ethylamino)-1-(6-methylolindol-1-yl)-4-(2-pyridyl)piperazin-2-ylidene]methanone Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-2-22-21-19(15-28)26(12-11-24(21)20-5-3-4-9-23-20)25-10-8-17-7-6-16(14-27)13-18(17)25/h3-10,13,21-22,27H,2,11-12,14H2,1H3