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

Systemtic Name: 2-[dimethylcarbamoyl(propan-2-yl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[dimethylcarbamoyl(isopropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-propan-2-ylamino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[dimethylcarbamoyl(propan-2-yl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[dimethylcarbamoyl(isopropyl)amino]-N-(4-fluorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C25H31FN4O2 MolecularWeight: 438.537643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31FN4O2/c1-18(2)30(25(32)28(3)4)17-24(31)29(16-19-9-11-21(26)12-10-19)14-13-20-15-27-23-8-6-5-7-22(20)23/h5-12,15,18,27H,13-14,16-17H2,1-4H3