1-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-phenyl-urea Openeye Name: 1-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-phenyl-urea CAS Name: 1-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-phenylurea IUPAC Name: 1-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-phenylurea Traditional Name: 1-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-phenyl-urea Formula: C31H26N4O MolecularWeight: 470.56434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H26N4O/c36-31(34-22-11-2-1-3-12-22)35-28-15-7-4-10-21(28)18-25(26-19-32-29-16-8-5-13-23(26)29)27-20-33-30-17-9-6-14-24(27)30/h1-17,19-20,25,32-33H,18H2,(H2,34,35,36)