2-[ethanoyl-[(4-fluorophenyl)methyl]amino]-N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[ethanoyl-[(4-fluorophenyl)methyl]amino]-N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[acetyl-[(4-fluorophenyl)methyl]amino]-N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[acetyl-[(4-fluorophenyl)methyl]amino]-N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[acetyl-[(4-fluorophenyl)methyl]amino]-N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[acetyl-(4-fluorobenzyl)amino]-N-(4-ethoxybenzyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C30H32FN3O3 MolecularWeight: 501.591783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CC4=CC=C(C=C4)F)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CC4=CC=C(C=C4)F)C(=O)C

InChI

InChI=1S/C30H32FN3O3/c1-3-37-27-14-10-24(11-15-27)19-33(17-16-25-18-32-29-7-5-4-6-28(25)29)30(36)21-34(22(2)35)20-23-8-12-26(31)13-9-23/h4-15,18,32H,3,16-17,19-21H2,1-2H3