N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[[1-(2-anilino-2-oxo-ethyl)indol-3-yl]methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[[1-(2-anilino-2-oxoethyl)-3-indolyl]methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)indol-3-yl]methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[[1-(2-anilino-2-keto-ethyl)indol-3-yl]methyleneamino]-2-phenyl-cyclopropanecarboxamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C1C(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2/c32-26(29-21-11-5-2-6-12-21)18-31-17-20(22-13-7-8-14-25(22)31)16-28-30-27(33)24-15-23(24)19-9-3-1-4-10-19/h1-14,16-17,23-24H,15,18H2,(H,29,32)(H,30,33)