1-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)ethanoylamino]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)ethanoylamino]urea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea CAS Name: 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]urea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)NC3=CC=C(C=C3)Cl

InChI

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