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

Systemtic Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-3-indolyl]ethyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methylindol-3-yl]ethyl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[2-[1-(2,5-dimethylbenzyl)-2-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=CC=CC=C32)CCNC(=O)C4=CC(=C(C=C4)OC)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C(=C(C3=CC=CC=C32)CCNC(=O)C4=CC(=C(C=C4)OC)F)C

InChI

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