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

Systemtic Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-indol-3-yl]ethyl]-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-indol-3-yl]ethyl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-3-indolyl]ethyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methylindol-3-yl]ethyl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[2-[1-(2,5-dimethylbenzyl)-5-methyl-indol-3-yl]ethyl]-3-fluoro-4-methoxy-benzamide Formula: C28H29FN2O2 MolecularWeight: 444.540463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=C2C=CC(=C3)C)CCNC(=O)C4=CC(=C(C=C4)OC)F

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=C2C=CC(=C3)C)CCNC(=O)C4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C28H29FN2O2/c1-18-5-7-20(3)23(13-18)17-31-16-22(24-14-19(2)6-9-26(24)31)11-12-30-28(32)21-8-10-27(33-4)25(29)15-21/h5-10,13-16H,11-12,17H2,1-4H3,(H,30,32)