N-[3,4-bis(fluoranyl)phenyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-indol-1-yl-propanamide Openeye Name: N-(3,4-difluorophenyl)-3-indol-1-yl-propanamide CAS Name: N-(3,4-difluorophenyl)-3-(1-indolyl)propanamide IUPAC Name: N-(3,4-difluorophenyl)-3-indol-1-ylpropanamide Traditional Name: N-(3,4-difluorophenyl)-3-indol-1-yl-propionamide Formula: C17H14F2N2O MolecularWeight: 300.302666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H14F2N2O/c18-14-6-5-13(11-15(14)19)20-17(22)8-10-21-9-7-12-3-1-2-4-16(12)21/h1-7,9,11H,8,10H2,(H,20,22)