1-[(4-chlorophenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-urea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-urea Openeye Name: 1-[(4-chlorophenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-urea CAS Name: 1-[(4-chlorophenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea Traditional Name: 1-(4-chlorobenzyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-urea Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O2/c1-31-22-11-12-24-23(15-22)19(16-27-24)13-14-29(17-18-7-9-20(26)10-8-18)25(30)28-21-5-3-2-4-6-21/h2-12,15-16,27H,13-14,17H2,1H3,(H,28,30)