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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)N[C@@H](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)28-19-12-10-18(11-13-19)26(31)29-20-14-15-20/h1-13,16,20,24,27-28H,14-15H2,(H,29,31)/t24-/m0/s1