5-[1,3-bis(fluoranyl)indol-2-yl]-2-methoxy-N-(thiophen-2-ylmethyl)aniline

Systemtic Name: 5-[1,3-bis(fluoranyl)indol-2-yl]-2-methoxy-N-(thiophen-2-ylmethyl)aniline Openeye Name: 5-(1,3-difluoroindol-2-yl)-2-methoxy-N-(2-thienylmethyl)aniline CAS Name: 5-(1,3-difluoro-2-indolyl)-2-methoxy-N-(thiophen-2-ylmethyl)aniline IUPAC Name: 5-(1,3-difluoroindol-2-yl)-2-methoxy-N-(thiophen-2-ylmethyl)aniline Traditional Name: [5-(1,3-difluoroindol-2-yl)-2-methoxy-phenyl]-(2-thenyl)amine Formula: C20H16F2N2OS MolecularWeight: 370.415646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2F)F)NCC4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2F)F)NCC4=CC=CS4

InChI

InChI=1S/C20H16F2N2OS/c1-25-18-9-8-13(11-16(18)23-12-14-5-4-10-26-14)20-19(21)15-6-2-3-7-17(15)24(20)22/h2-11,23H,12H2,1H3