N-cyclopropyl-2,6-bis(fluoranyl)-N-(1H-indol-4-ylmethyl)benzamide

Systemtic Name: N-cyclopropyl-2,6-bis(fluoranyl)-N-(1H-indol-4-ylmethyl)benzamide Openeye Name: N-cyclopropyl-2,6-difluoro-N-(1H-indol-4-ylmethyl)benzamide CAS Name: N-cyclopropyl-2,6-difluoro-N-(1H-indol-4-ylmethyl)benzamide IUPAC Name: N-cyclopropyl-2,6-difluoro-N-(1H-indol-4-ylmethyl)benzamide Traditional Name: N-cyclopropyl-2,6-difluoro-N-(1H-indol-4-ylmethyl)benzamide Formula: C19H16F2N2O MolecularWeight: 326.339946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C19H16F2N2O/c20-15-4-2-5-16(21)18(15)19(24)23(13-7-8-13)11-12-3-1-6-17-14(12)9-10-22-17/h1-6,9-10,13,22H,7-8,11H2