N-[2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]furan-3-carboxamide

Systemtic Name: N-[2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]furan-3-carboxamide Openeye Name: N-[2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-2-oxo-ethyl]furan-3-carboxamide CAS Name: N-[2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-2-oxoethyl]-3-furancarboxamide IUPAC Name: N-[2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-2-oxoethyl]furan-3-carboxamide Traditional Name: N-[2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-2-keto-ethyl]-3-furamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=COC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=COC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3/c27-22(14-26-23(28)17-10-11-29-15-17)25-12-19(16-6-2-1-3-7-16)20-13-24-21-9-5-4-8-18(20)21/h1-11,13,15,19,24H,12,14H2,(H,25,27)(H,26,28)