5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-N-(thiophen-2-ylmethyl)aniline

Systemtic Name: 5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-N-(thiophen-2-ylmethyl)aniline Openeye Name: 5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-N-(2-thienylmethyl)aniline CAS Name: 5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-N-(thiophen-2-ylmethyl)aniline IUPAC Name: 5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-N-(thiophen-2-ylmethyl)aniline Traditional Name: [5-(5,6-difluoro-1H-indol-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=CC3=CC(=C(C=C3N2)F)F)NCC4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3N2)F)F)NCC4=CC=CS4

InChI

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