3-(2-tert-butylhydrazinyl)-5-pyridin-4-yl-indol-2-one

Systemtic Name: 3-(2-tert-butylhydrazinyl)-5-pyridin-4-yl-indol-2-one Openeye Name: 3-(2-tert-butylhydrazino)-5-(4-pyridyl)indol-2-one CAS Name: 3-(tert-butylhydrazo)-5-pyridin-4-yl-2-indolone IUPAC Name: 3-(2-tert-butylhydrazinyl)-5-pyridin-4-ylindol-2-one Traditional Name: 3-(N'-tert-butylhydrazino)-5-(4-pyridyl)indol-2-one Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NNC1=C2C=C(C=CC2=NC1=O)C3=CC=NC=C3

Isomeric SMILES

CC(C)(C)NNC1=C2C=C(C=CC2=NC1=O)C3=CC=NC=C3

InChI

InChI=1S/C17H18N4O/c1-17(2,3)21-20-15-13-10-12(11-6-8-18-9-7-11)4-5-14(13)19-16(15)22/h4-10,21H,1-3H3,(H,19,20,22)