2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2S/c32-27(31-17-14-22-10-4-6-12-25(22)31)20-34-26-13-7-5-11-24(26)28(33)29-23-15-16-30(19-23)18-21-8-2-1-3-9-21/h1-13,23H,14-20H2,(H,29,33)