N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-fluoranyl-aniline

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-fluoranyl-aniline Openeye Name: N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-fluoro-aniline CAS Name: N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-fluoroaniline IUPAC Name: N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-fluoroaniline Traditional Name: [(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-(3-fluorophenyl)amine Formula: C24H23FN2O2 MolecularWeight: 390.450023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C=C3)OC)OC)NC4=CC(=CC=C4)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C=C3)OC)OC)NC4=CC(=CC=C4)F

InChI

InChI=1S/C24H23FN2O2/c1-15-23(19-9-4-5-10-20(19)26-15)24(27-18-8-6-7-17(25)14-18)16-11-12-21(28-2)22(13-16)29-3/h4-14,24,26-27H,1-3H3