N-[[4-(aminocarbonylamino)phenyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[(4-ureidophenyl)methyl]-1H-indole-5-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(4-ureidobenzyl)-1H-indole-5-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N)C

InChI

InChI=1S/C19H20N4O2/c1-11-12(2)22-17-8-5-14(9-16(11)17)18(24)21-10-13-3-6-15(7-4-13)23-19(20)25/h3-9,22H,10H2,1-2H3,(H,21,24)(H3,20,23,25)