N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-mesyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(OC2=CC=CC=C21)C(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CC(OC2=CC=CC=C21)C(=O)NCCCN3CCC4=CC=CC=C43

InChI

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