N-[1-[(3-cyanophenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[(3-cyanophenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[2-(3-cyanoanilino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-fluoro-benzamide CAS Name: N-[1-(3-cyanoanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-(3-cyanoanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-fluorobenzamide Traditional Name: N-[2-(3-cyanoanilino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-fluoro-benzamide Formula: C25H19FN4O2 MolecularWeight: 426.442363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=CC(=C3)C#N)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=CC(=C3)C#N)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H19FN4O2/c26-19-10-8-17(9-11-19)24(31)30-23(13-18-15-28-22-7-2-1-6-21(18)22)25(32)29-20-5-3-4-16(12-20)14-27/h1-12,15,23,28H,13H2,(H,29,32)(H,30,31)