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

Systemtic Name: [3-(tert-butylamino)-1-indol-1-yl-4-pyridin-2-yl-piperazin-2-ylidene]methanone Openeye Name: [3-(tert-butylamino)-1-indol-1-yl-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [3-(tert-butylamino)-1-(1-indolyl)-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [3-(tert-butylamino)-1-indol-1-yl-4-pyridin-2-ylpiperazin-2-ylidene]methanone Traditional Name: [3-(tert-butylamino)-1-indol-1-yl-4-(2-pyridyl)piperazin-2-ylidene]methanone Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O/c1-22(2,3)24-21-19(16-28)27(15-14-25(21)20-10-6-7-12-23-20)26-13-11-17-8-4-5-9-18(17)26/h4-13,21,24H,14-15H2,1-3H3