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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(4-ureidophenyl)methyl]-1H-indole-2-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-5-chloro-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(4-ureidobenzyl)-1H-indole-2-carboxamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)NC(=O)N

InChI

InChI=1S/C17H15ClN4O2/c18-12-3-6-14-11(7-12)8-15(22-14)16(23)20-9-10-1-4-13(5-2-10)21-17(19)24/h1-8,22H,9H2,(H,20,23)(H3,19,21,24)