N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-(3-indolin-1-ylpropyl)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-(N-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)C)OC

InChI

InChI=1S/C22H29N3O5S/c1-29-20-10-9-18(15-21(20)30-2)25(31(3,27)28)16-22(26)23-12-6-13-24-14-11-17-7-4-5-8-19(17)24/h4-5,7-10,15H,6,11-14,16H2,1-3H3,(H,23,26)