1-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-(diphenylmethyl)urea

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-(diphenylmethyl)urea Openeye Name: 1-benzhydryl-3-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]urea CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-(diphenylmethyl)urea IUPAC Name: 1-benzhydryl-3-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]urea Traditional Name: 1-benzhydryl-3-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]urea Formula: C32H34N4O MolecularWeight: 490.63856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C32H34N4O/c1-35(2)28-19-17-25(18-20-28)30(36-22-21-24-11-9-10-16-29(24)36)23-33-32(37)34-31(26-12-5-3-6-13-26)27-14-7-4-8-15-27/h3-20,30-31H,21-23H2,1-2H3,(H2,33,34,37)