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

Systemtic Name: 1-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-ethyl-thiourea Openeye Name: 1-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-ethyl-thiourea CAS Name: 1-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-ethylthiourea IUPAC Name: 1-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-ethylthiourea Traditional Name: 1-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-ethyl-thiourea Formula: C27H26N4S MolecularWeight: 438.58714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4S/c1-2-28-27(32)31-24-12-6-3-9-18(24)15-21(22-16-29-25-13-7-4-10-19(22)25)23-17-30-26-14-8-5-11-20(23)26/h3-14,16-17,21,29-30H,2,15H2,1H3,(H2,28,31,32)