3,4-bis(fluoranyl)-N-(3-indol-1-ylpropyl)benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 3,4-difluoro-N-(3-indol-1-ylpropyl)benzamide CAS Name: 3,4-difluoro-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 3,4-difluoro-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 3,4-difluoro-N-(3-indol-1-ylpropyl)benzamide Formula: C18H16F2N2O MolecularWeight: 314.329246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H16F2N2O/c19-15-7-6-14(12-16(15)20)18(23)21-9-3-10-22-11-8-13-4-1-2-5-17(13)22/h1-2,4-8,11-12H,3,9-10H2,(H,21,23)