N-[[2,4-bis(fluoranyl)phenyl]methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: N-[[2,4-bis(fluoranyl)phenyl]methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Openeye Name: N-[(2,4-difluorophenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine CAS Name: N-[(2,4-difluorophenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N-[(2,4-difluorophenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: (2,4-difluorobenzyl)-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amine Formula: C19H20F2N2O MolecularWeight: 330.371706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=C(C=C(C=C3)F)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C19H20F2N2O/c1-12-16(17-10-15(24-2)5-6-19(17)23-12)7-8-22-11-13-3-4-14(20)9-18(13)21/h3-6,9-10,22-23H,7-8,11H2,1-2H3