1-(2-indol-1-ylethyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea

Systemtic Name: 1-(2-indol-1-ylethyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Openeye Name: 1-(2-indol-1-ylethyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea CAS Name: 1-[2-(1-indolyl)ethyl]-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea IUPAC Name: 1-(2-indol-1-ylethyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Traditional Name: 1-(2-indol-1-ylethyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Formula: C24H26N4S MolecularWeight: 402.55504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=S)NCCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=S)NCCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C24H26N4S/c29-24(25-12-14-28-13-11-18-5-1-4-8-23(18)28)26-16-17-9-10-22-20(15-17)19-6-2-3-7-21(19)27-22/h1,4-5,8-11,13,15,27H,2-3,6-7,12,14,16H2,(H2,25,26,29)