1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-propyl-thiourea

Systemtic Name: 1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-propyl-thiourea Openeye Name: 1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-propyl-thiourea CAS Name: 1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-propylthiourea IUPAC Name: 1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-propylthiourea Traditional Name: 1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-propyl-thiourea Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NCC(C1=C(C(=CC=C1)OC)OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCNC(=S)NCC(C1=C(C(=CC=C1)OC)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O2S/c1-4-12-23-22(28)25-14-18(16-9-7-11-20(26-2)21(16)27-3)17-13-24-19-10-6-5-8-15(17)19/h5-11,13,18,24H,4,12,14H2,1-3H3,(H2,23,25,28)