1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)urea Openeye Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(p-tolyl)urea CAS Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)urea Traditional Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(p-tolyl)urea Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O/c1-12-2-5-15(6-3-12)22-18(23)20-9-8-13-11-21-17-7-4-14(19)10-16(13)17/h2-7,10-11,21H,8-9H2,1H3,(H2,20,22,23)