[3-(tert-butylamino)-1-(5-methoxyindol-1-yl)-4-pyridin-2-yl-piperazin-2-ylidene]methanone hydrochloride

Systemtic Name: [3-(tert-butylamino)-1-(5-methoxyindol-1-yl)-4-pyridin-2-yl-piperazin-2-ylidene]methanone hydrochloride Openeye Name: [3-(tert-butylamino)-1-(5-methoxyindol-1-yl)-4-(2-pyridyl)piperazin-2-ylidene]methanone hydrochloride CAS Name: [3-(tert-butylamino)-1-(5-methoxy-1-indolyl)-4-(2-pyridinyl)-2-piperazinylidene]methanone hydrochloride IUPAC Name: [3-(tert-butylamino)-1-(5-methoxyindol-1-yl)-4-pyridin-2-ylpiperazin-2-ylidene]methanone hydrochloride Traditional Name: [3-(tert-butylamino)-1-(5-methoxyindol-1-yl)-4-(2-pyridyl)piperazin-2-ylidene]methanone hydrochloride Formula: C23H28ClN5O2 MolecularWeight: 441.95372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=CC(=C4)OC.Cl

Isomeric SMILES

CC(C)(C)NC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=CC(=C4)OC.Cl

InChI

InChI=1S/C23H27N5O2.ClH/c1-23(2,3)25-22-20(16-29)28(14-13-26(22)21-7-5-6-11-24-21)27-12-10-17-15-18(30-4)8-9-19(17)27;/h5-12,15,22,25H,13-14H2,1-4H3;1H