3-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-1-methyl-1-propyl-urea

Systemtic Name: 3-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-1-methyl-1-propyl-urea Openeye Name: 3-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-methyl-1-propyl-urea CAS Name: 3-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-methyl-1-propylurea IUPAC Name: 3-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-methyl-1-propylurea Traditional Name: 3-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-methyl-1-propyl-urea Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(C)C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O2/c1-3-11-24(2)20(26)23-17-15-10-9-14(21)12-16(15)22-18(17)19(25)13-7-5-4-6-8-13/h4-10,12,22H,3,11H2,1-2H3,(H,23,26)