1-[3-[4,6-bis(chloranyl)-1H-indol-3-yl]propyl]-3-phenyl-urea

Systemtic Name: 1-[3-[4,6-bis(chloranyl)-1H-indol-3-yl]propyl]-3-phenyl-urea Openeye Name: 1-[3-(4,6-dichloro-1H-indol-3-yl)propyl]-3-phenyl-urea CAS Name: 1-[3-(4,6-dichloro-1H-indol-3-yl)propyl]-3-phenylurea IUPAC Name: 1-[3-(4,6-dichloro-1H-indol-3-yl)propyl]-3-phenylurea Traditional Name: 1-[3-(4,6-dichloro-1H-indol-3-yl)propyl]-3-phenyl-urea Formula: C18H17Cl2N3O MolecularWeight: 362.25308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCCC2=CNC3=CC(=CC(=C32)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCCC2=CNC3=CC(=CC(=C32)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O/c19-13-9-15(20)17-12(11-22-16(17)10-13)5-4-8-21-18(24)23-14-6-2-1-3-7-14/h1-3,6-7,9-11,22H,4-5,8H2,(H2,21,23,24)