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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-phenyl-propanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-3-phenyl-propanamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-phenylpropanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-phenylpropanamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-3-phenyl-propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c22-19(11-10-16-6-2-1-3-7-16)20-13-15-25(23,24)21-14-12-17-8-4-5-9-18(17)21/h1-9H,10-15H2,(H,20,22)