1-[(4-chlorophenyl)methyl]-3-ethyl-1-[2-(1H-indol-3-yl)ethyl]urea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-ethyl-1-[2-(1H-indol-3-yl)ethyl]urea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-ethyl-1-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 1-[(4-chlorophenyl)methyl]-3-ethyl-1-[2-(1H-indol-3-yl)ethyl]urea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-ethyl-1-[2-(1H-indol-3-yl)ethyl]urea Traditional Name: 1-(4-chlorobenzyl)-3-ethyl-1-[2-(1H-indol-3-yl)ethyl]urea Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O/c1-2-22-20(25)24(14-15-7-9-17(21)10-8-15)12-11-16-13-23-19-6-4-3-5-18(16)19/h3-10,13,23H,2,11-12,14H2,1H3,(H,22,25)