1-(4-chlorophenyl)-3-(2-indol-1-ylethanoylamino)urea

Systemtic Name: 1-(4-chlorophenyl)-3-(2-indol-1-ylethanoylamino)urea Openeye Name: 1-(4-chlorophenyl)-3-[(2-indol-1-ylacetyl)amino]urea CAS Name: 1-(4-chlorophenyl)-3-[[2-(1-indolyl)-1-oxoethyl]amino]urea IUPAC Name: 1-(4-chlorophenyl)-3-[(2-indol-1-ylacetyl)amino]urea Traditional Name: 1-(4-chlorophenyl)-3-[(2-indol-1-ylacetyl)amino]urea Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)NC3=CC=C(C=C3)Cl

InChI

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