N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]indoline-5-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)N4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-30-20-7-5-6-17(15-20)22(25-11-3-4-12-25)16-24-23(27)19-8-9-21-18(14-19)10-13-26(21)31(2,28)29/h5-9,14-15,22H,3-4,10-13,16H2,1-2H3,(H,24,27)