N-[2-(tert-butylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-3-(2,3-dihydroindol-1-yl)-N-phenyl-propanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-3-(2,3-dihydroindol-1-yl)-N-phenyl-propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-1-(4-pyridyl)ethyl]-3-indolin-1-yl-N-phenyl-propanamide CAS Name: N-[2-(tert-butylamino)-2-oxo-1-pyridin-4-ylethyl]-3-(2,3-dihydroindol-1-yl)-N-phenylpropanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxo-1-pyridin-4-ylethyl]-3-(2,3-dihydroindol-1-yl)-N-phenylpropanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-1-(4-pyridyl)ethyl]-3-indolin-1-yl-N-phenyl-propionamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=NC=C1)N(C2=CC=CC=C2)C(=O)CCN3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CC=NC=C1)N(C2=CC=CC=C2)C(=O)CCN3CCC4=CC=CC=C43

InChI

InChI=1S/C28H32N4O2/c1-28(2,3)30-27(34)26(22-13-17-29-18-14-22)32(23-10-5-4-6-11-23)25(33)16-20-31-19-15-21-9-7-8-12-24(21)31/h4-14,17-18,26H,15-16,19-20H2,1-3H3,(H,30,34)