3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)-N-phenethyl-propanamide

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)-N-phenethyl-propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(m-tolyl)-N-phenethyl-propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-(3-methylphenyl)-N-phenethylpropanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)-N-phenethylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-3-(m-tolyl)-N-phenethyl-propionamide Formula: C33H31FN2O MolecularWeight: 490.610443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C33H31FN2O/c1-24-8-7-11-27(20-24)30(21-33(37)35-19-18-25-9-3-2-4-10-25)31-23-36(32-13-6-5-12-29(31)32)22-26-14-16-28(34)17-15-26/h2-17,20,23,30H,18-19,21-22H2,1H3,(H,35,37)