1-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-(4-dimethylaminophenyl)urea

Systemtic Name: 1-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-(4-dimethylaminophenyl)urea Openeye Name: 1-[(5-chloro-1H-indole-2-carbonyl)amino]-3-(4-dimethylaminophenyl)urea CAS Name: 1-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-3-(4-dimethylaminophenyl)urea IUPAC Name: 1-[(5-chloro-1H-indole-2-carbonyl)amino]-3-(4-dimethylaminophenyl)urea Traditional Name: 1-[(5-chloro-1H-indole-2-carbonyl)amino]-3-(4-dimethylaminophenyl)urea Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H18ClN5O2/c1-24(2)14-6-4-13(5-7-14)20-18(26)23-22-17(25)16-10-11-9-12(19)3-8-15(11)21-16/h3-10,21H,1-2H3,(H,22,25)(H2,20,23,26)