N-cyclopropyl-2,6-bis(fluoranyl)-N-(1H-indol-5-ylmethyl)benzamide

Systemtic Name: N-cyclopropyl-2,6-bis(fluoranyl)-N-(1H-indol-5-ylmethyl)benzamide Openeye Name: N-cyclopropyl-2,6-difluoro-N-(1H-indol-5-ylmethyl)benzamide CAS Name: N-cyclopropyl-2,6-difluoro-N-(1H-indol-5-ylmethyl)benzamide IUPAC Name: N-cyclopropyl-2,6-difluoro-N-(1H-indol-5-ylmethyl)benzamide Traditional Name: N-cyclopropyl-2,6-difluoro-N-(1H-indol-5-ylmethyl)benzamide Formula: C19H16F2N2O MolecularWeight: 326.339946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)C4=C(C=CC=C4F)F

InChI

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