5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxyethyl)indoline-1-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxyethyl)indoline-1-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COCCNC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O4S/c1-28-14-11-22-21(25)23-13-10-17-15-18(8-9-19(17)23)29(26,27)24-12-4-6-16-5-2-3-7-20(16)24/h2-3,5,7-9,15H,4,6,10-14H2,1H3,(H,22,25)