N-[(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-[1-(2-amino-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]amino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: N-[(E)-[1-(2-amino-2-oxoethyl)-2-oxo-3-indolylidene]amino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-[1-(2-amino-2-oxoethyl)-2-oxoindol-3-ylidene]amino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-[1-(2-amino-2-keto-ethyl)-2-keto-indolin-3-ylidene]amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=C4C5=CC=CC=C5N(C4=O)CC(=O)N

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N/N=C/4\C5=CC=CC=C5N(C4=O)CC(=O)N

InChI

InChI=1S/C26H22N4O3/c27-22(31)16-30-21-14-8-7-13-19(21)23(25(30)33)28-29-24(32)20-15-26(20,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,20H,15-16H2,(H2,27,31)(H,29,32)/b28-23+