1-[1-(4-chlorophenyl)-2-methyl-propyl]-3-[(1-methylindol-3-yl)carbonylamino]urea

Systemtic Name: 1-[1-(4-chlorophenyl)-2-methyl-propyl]-3-[(1-methylindol-3-yl)carbonylamino]urea Openeye Name: 1-[1-(4-chlorophenyl)-2-methyl-propyl]-3-[(1-methylindole-3-carbonyl)amino]urea CAS Name: 1-[1-(4-chlorophenyl)-2-methylpropyl]-3-[[(1-methyl-3-indolyl)-oxomethyl]amino]urea IUPAC Name: 1-[1-(4-chlorophenyl)-2-methylpropyl]-3-[(1-methylindole-3-carbonyl)amino]urea Traditional Name: 1-[1-(4-chlorophenyl)-2-methyl-propyl]-3-[(1-methylindole-3-carbonyl)amino]urea Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C21H23ClN4O2/c1-13(2)19(14-8-10-15(22)11-9-14)23-21(28)25-24-20(27)17-12-26(3)18-7-5-4-6-16(17)18/h4-13,19H,1-3H3,(H,24,27)(H2,23,25,28)