N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(pyrimidin-2-ylamino)propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(pyrimidin-2-ylamino)propanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-3-(pyrimidin-2-ylamino)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(2-pyrimidinylamino)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(pyrimidin-2-ylamino)propanamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-3-(2-pyrimidylamino)propionamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)CCNC3=NC=CC=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)CCNC3=NC=CC=N3

InChI

InChI=1S/C17H21N5O3S/c23-16(6-10-21-17-19-8-3-9-20-17)18-11-13-26(24,25)22-12-7-14-4-1-2-5-15(14)22/h1-5,8-9H,6-7,10-13H2,(H,18,23)(H,19,20,21)