1-(3,4-dimethylphenyl)-3-(1H-indol-3-ylcarbonylamino)urea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(1H-indol-3-ylcarbonylamino)urea Openeye Name: 1-(3,4-dimethylphenyl)-3-(1H-indole-3-carbonylamino)urea CAS Name: 1-(3,4-dimethylphenyl)-3-[[1H-indol-3-yl(oxo)methyl]amino]urea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(1H-indole-3-carbonylamino)urea Traditional Name: 1-(3,4-dimethylphenyl)-3-(1H-indole-3-carbonylamino)urea Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NNC(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NNC(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H18N4O2/c1-11-7-8-13(9-12(11)2)20-18(24)22-21-17(23)15-10-19-16-6-4-3-5-14(15)16/h3-10,19H,1-2H3,(H,21,23)(H2,20,22,24)