3,4-bis(fluoranyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 3,4-difluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 3,4-difluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3,4-difluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3,4-difluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C18H16F2N2O2 MolecularWeight: 330.328646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H16F2N2O2/c1-24-13-3-5-17-14(9-13)12(10-22-17)6-7-21-18(23)11-2-4-15(19)16(20)8-11/h2-5,8-10,22H,6-7H2,1H3,(H,21,23)