5-[3-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]indol-1-yl]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[3-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]indol-1-yl]-5-oxidanylidene-pentanoate Openeye Name: 5-[3-[(3-ethoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)iminomethyl]indol-1-yl]-5-oxo-pentanoate CAS Name: 5-[3-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]-1-indolyl]-5-oxopentanoate IUPAC Name: 5-[3-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]indol-1-yl]-5-oxopentanoate Traditional Name: 5-[3-[(3-carbethoxy-4,5,6,7-tetrahydrobenzothiophen-2-yl)iminomethyl]indol-1-yl]-5-keto-valerate Formula: C25H25N2O5S- MolecularWeight: 465.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)N=CC3=CN(C4=CC=CC=C43)C(=O)CCCC(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)N=CC3=CN(C4=CC=CC=C43)C(=O)CCCC(=O)[O-]

InChI

InChI=1S/C25H26N2O5S/c1-2-32-25(31)23-18-9-4-6-11-20(18)33-24(23)26-14-16-15-27(19-10-5-3-8-17(16)19)21(28)12-7-13-22(29)30/h3,5,8,10,14-15H,2,4,6-7,9,11-13H2,1H3,(H,29,30)/p-1