2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[(3,5-dimethoxyanilino)-oxomethyl]-propylamino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-propylamino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]-N-(4-fluorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C31H35FN4O4 MolecularWeight: 546.632403

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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=CC(=CC(=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H35FN4O4/c1-4-14-36(31(38)34-25-16-26(39-2)18-27(17-25)40-3)21-30(37)35(20-22-9-11-24(32)12-10-22)15-13-23-19-33-29-8-6-5-7-28(23)29/h5-12,16-19,33H,4,13-15,20-21H2,1-3H3,(H,34,38)