N-[1-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-indolin-1-yl-2-oxo-ethyl)sulfanylbenzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzoyl]-4-piperidyl]benzamide Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O3S/c33-27(32-19-14-21-8-4-6-12-25(21)32)20-36-26-13-7-5-11-24(26)29(35)31-17-15-23(16-18-31)30-28(34)22-9-2-1-3-10-22/h1-13,23H,14-20H2,(H,30,34)