N-[[4-(aminocarbonylamino)phenyl]methyl]-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: 4,6-dimethyl-N-[(4-ureidophenyl)methyl]-1H-indole-2-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: 4,6-dimethyl-N-(4-ureidobenzyl)-1H-indole-2-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NCC3=CC=C(C=C3)NC(=O)N)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NCC3=CC=C(C=C3)NC(=O)N)C

InChI

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