N-cyclopropyl-2-[[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanoyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1,2-dioxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-(2-phenyl-1H-indol-3-yl)acetyl]amino]benzamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3/c30-24(26(32)29-21-13-7-5-11-19(21)25(31)27-17-14-15-17)22-18-10-4-6-12-20(18)28-23(22)16-8-2-1-3-9-16/h1-13,17,28H,14-15H2,(H,27,31)(H,29,32)