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N-[2-(cyclopentylamino)-1-(9-ethylcarbazol-3-yl)-2-oxidanylidene-ethyl]-N-cyclopropyl-furan-2-carboxamide

N-[2-(cyclopentylamino)-1-(9-ethylcarbazol-3-yl)-2-oxidanylidene-ethyl]-N-cyclopropyl-furan-2-carboxamide

Systemtic Name:N-[2-(cyclopentylamino)-1-(9-ethylcarbazol-3-yl)-2-oxidanylidene-ethyl]-N-cyclopropyl-furan-2-carboxamide
Openeye Name:N-[2-(cyclopentylamino)-1-(9-ethylcarbazol-3-yl)-2-oxo-ethyl]-N-cyclopropyl-furan-2-carboxamide
CAS Name:N-[2-(cyclopentylamino)-1-(9-ethyl-3-carbazolyl)-2-oxoethyl]-N-cyclopropyl-2-furancarboxamide
IUPAC Name:N-[2-(cyclopentylamino)-1-(9-ethylcarbazol-3-yl)-2-oxoethyl]-N-cyclopropylfuran-2-carboxamide
Traditional Name:N-[2-(cyclopentylamino)-1-(9-ethylcarbazol-3-yl)-2-keto-ethyl]-N-cyclopropyl-2-furamide
Formula: C29H31N3O3
MolecularWeight: 469.57474
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C(=O)NC3CCCC3)N(C4CC4)C(=O)C5=CC=CO5)C6=CC=CC=C61


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(C(=O)NC3CCCC3)N(C4CC4)C(=O)C5=CC=CO5)C6=CC=CC=C61


InChI

InChI=1S/C29H31N3O3/c1-2-31-24-11-6-5-10-22(24)23-18-19(13-16-25(23)31)27(28(33)30-20-8-3-4-9-20)32(21-14-15-21)29(34)26-12-7-17-35-26/h5-7,10-13,16-18,20-21,27H,2-4,8-9,14-15H2,1H3,(H,30,33)


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