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

Systemtic Name: 1-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-(2-methoxyethyl)thiourea Formula: C28H28N4OS MolecularWeight: 468.61312

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC1=CC=CC=C1CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

COCCNC(=S)NC1=CC=CC=C1CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H28N4OS/c1-33-15-14-29-28(34)32-25-11-5-2-8-19(25)16-22(23-17-30-26-12-6-3-9-20(23)26)24-18-31-27-13-7-4-10-21(24)27/h2-13,17-18,22,30-31H,14-16H2,1H3,(H2,29,32,34)