N-[1-[2-[2-(2-methyl-1-phenyl-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]furan-2-carboxamide

Systemtic Name: N-[1-[2-[2-(2-methyl-1-phenyl-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]furan-2-carboxamide Openeye Name: N-[1-[2-[2-(2-methyl-1-phenyl-indol-3-yl)ethylamino]-2-oxo-ethyl]pyrazol-4-yl]furan-2-carboxamide CAS Name: N-[1-[2-[2-(2-methyl-1-phenyl-3-indolyl)ethylamino]-2-oxoethyl]-4-pyrazolyl]-2-furancarboxamide IUPAC Name: N-[1-[2-[2-(2-methyl-1-phenylindol-3-yl)ethylamino]-2-oxoethyl]pyrazol-4-yl]furan-2-carboxamide Traditional Name: N-[1-[2-keto-2-[2-(2-methyl-1-phenyl-indol-3-yl)ethylamino]ethyl]pyrazol-4-yl]-2-furamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCNC(=O)CN4C=C(C=N4)NC(=O)C5=CC=CO5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCNC(=O)CN4C=C(C=N4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C27H25N5O3/c1-19-22(23-10-5-6-11-24(23)32(19)21-8-3-2-4-9-21)13-14-28-26(33)18-31-17-20(16-29-31)30-27(34)25-12-7-15-35-25/h2-12,15-17H,13-14,18H2,1H3,(H,28,33)(H,30,34)