2-[(2,4-dimethylphenyl)carbamoyl-propyl-amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)carbamoyl-propyl-amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)carbamoyl-propyl-amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[(2,4-dimethylanilino)-oxomethyl]-propylamino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)carbamoyl-propylamino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(2,4-dimethylphenyl)carbamoyl-propyl-amino]-N-(4-fluorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C31H35FN4O2 MolecularWeight: 514.633603

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F)C(=O)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F)C(=O)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C31H35FN4O2/c1-4-16-36(31(38)34-28-14-9-22(2)18-23(28)3)21-30(37)35(20-24-10-12-26(32)13-11-24)17-15-25-19-33-29-8-6-5-7-27(25)29/h5-14,18-19,33H,4,15-17,20-21H2,1-3H3,(H,34,38)