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

Systemtic Name: [1-indol-1-yl-3-(pentan-3-ylamino)-4-pyridin-2-yl-piperazin-2-ylidene]methanone Openeye Name: [3-(1-ethylpropylamino)-1-indol-1-yl-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [1-(1-indolyl)-3-(pentan-3-ylamino)-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [1-indol-1-yl-3-(pentan-3-ylamino)-4-pyridin-2-ylpiperazin-2-ylidene]methanone Traditional Name: [3-(1-ethylpropylamino)-1-indol-1-yl-4-(2-pyridyl)piperazin-2-ylidene]methanone Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CCC(CC)NC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H27N5O/c1-3-19(4-2)25-23-21(17-29)28(16-15-26(23)22-11-7-8-13-24-22)27-14-12-18-9-5-6-10-20(18)27/h5-14,19,23,25H,3-4,15-16H2,1-2H3