N-[2-[3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanylindol-1-yl]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanylindol-1-yl]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[3-[2-oxo-2-(1-piperidyl)ethyl]sulfanylindol-1-yl]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[3-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1-indolyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[3-(2-oxo-2-piperidin-1-ylethyl)sulfanylindol-1-yl]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[3-[(2-keto-2-piperidino-ethyl)thio]indol-1-yl]ethyl]-2-naphthamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H29N3O2S/c32-27(30-15-6-1-7-16-30)20-34-26-19-31(25-11-5-4-10-24(25)26)17-14-29-28(33)23-13-12-21-8-2-3-9-22(21)18-23/h2-5,8-13,18-19H,1,6-7,14-17,20H2,(H,29,33)