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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-naphthalen-1-yl-urea Openeye Name: 1-[(4-chlorophenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(1-naphthyl)urea CAS Name: 1-[(4-chlorophenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-naphthalen-1-ylurea Traditional Name: 1-(4-chlorobenzyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(1-naphthyl)urea Formula: C29H26ClN3O2 MolecularWeight: 483.98864

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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=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H26ClN3O2/c1-35-24-13-14-27-26(17-24)22(18-31-27)15-16-33(19-20-9-11-23(30)12-10-20)29(34)32-28-8-4-6-21-5-2-3-7-25(21)28/h2-14,17-18,31H,15-16,19H2,1H3,(H,32,34)