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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)-N-pentyl-propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(m-tolyl)-N-pentyl-propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-(3-methylphenyl)-N-pentylpropanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)-N-pentylpropanamide Traditional Name: N-amyl-3-[1-(4-fluorobenzyl)indol-3-yl]-3-(m-tolyl)propionamide Formula: C30H33FN2O MolecularWeight: 456.594223

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C1=CC=CC(=C1)C)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CCCCCNC(=O)CC(C1=CC=CC(=C1)C)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C30H33FN2O/c1-3-4-7-17-32-30(34)19-27(24-10-8-9-22(2)18-24)28-21-33(29-12-6-5-11-26(28)29)20-23-13-15-25(31)16-14-23/h5-6,8-16,18,21,27H,3-4,7,17,19-20H2,1-2H3,(H,32,34)