2-[3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanylindol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-[[2-(cyclopentylamino)-2-oxoethyl]thio]-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[3-[2-(cyclopentylamino)-2-oxoethyl]sulfanylindol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-[[2-(cyclopentylamino)-2-keto-ethyl]thio]indol-1-yl]-N,N-diethyl-acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)SCC(=O)NC3CCCC3

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)SCC(=O)NC3CCCC3

InChI

InChI=1S/C21H29N3O2S/c1-3-23(4-2)21(26)14-24-13-19(17-11-7-8-12-18(17)24)27-15-20(25)22-16-9-5-6-10-16/h7-8,11-13,16H,3-6,9-10,14-15H2,1-2H3,(H,22,25)