2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H21FN4O2 MolecularWeight: 368.404743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN4O2/c21-16-7-5-14(6-8-16)11-24-20(27)25-13-19(26)22-10-9-15-12-23-18-4-2-1-3-17(15)18/h1-8,12,23H,9-11,13H2,(H,22,26)(H2,24,25,27)