N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(4-ureidobenzyl)acetamide Formula: C19H19FN4O2 MolecularWeight: 354.378163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C19H19FN4O2/c1-11-15(16-8-13(20)4-7-17(16)23-11)9-18(25)22-10-12-2-5-14(6-3-12)24-19(21)26/h2-8,23H,9-10H2,1H3,(H,22,25)(H3,21,24,26)