N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(phenylmethyl)carbamoyl]amino]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(phenylmethyl)carbamoyl]amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-[benzylcarbamoyl(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[benzylcarbamoyl(2-methoxyethyl)amino]-N-(4-fluorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C30H33FN4O3 MolecularWeight: 516.606423

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H33FN4O3/c1-38-18-17-35(30(37)33-19-23-7-3-2-4-8-23)22-29(36)34(21-24-11-13-26(31)14-12-24)16-15-25-20-32-28-10-6-5-9-27(25)28/h2-14,20,32H,15-19,21-22H2,1H3,(H,33,37)