N-[4-[[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O2/c30-25(22-16-27-23-9-5-4-8-21(22)23)24(17-6-2-1-3-7-17)28-19-12-14-20(15-13-19)29-26(31)18-10-11-18/h1-9,12-16,18,24,27-28H,10-11H2,(H,29,31)