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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(3-bromanyl-2-methyl-indol-1-yl)ethanamide Openeye Name: 2-(3-bromo-2-methyl-indol-1-yl)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: 2-(3-bromo-2-methyl-1-indolyl)-N-[[4-(carbamoylamino)phenyl]methyl]acetamide IUPAC Name: 2-(3-bromo-2-methylindol-1-yl)-N-[[4-(carbamoylamino)phenyl]methyl]acetamide Traditional Name: 2-(3-bromo-2-methyl-indol-1-yl)-N-(4-ureidobenzyl)acetamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)NC(=O)N)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)NC(=O)N)Br

InChI

InChI=1S/C19H19BrN4O2/c1-12-18(20)15-4-2-3-5-16(15)24(12)11-17(25)22-10-13-6-8-14(9-7-13)23-19(21)26/h2-9H,10-11H2,1H3,(H,22,25)(H3,21,23,26)