3-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea

Systemtic Name: 3-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea Openeye Name: 3-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea CAS Name: 3-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea IUPAC Name: 3-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea Traditional Name: 3-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(3,4,5-trimethoxybenzyl)thiourea Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN(CC3=CC(=C(C(=C3)OC)OC)OC)C(=S)NC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN(CC3=CC(=C(C(=C3)OC)OC)OC)C(=S)NC

InChI

InChI=1S/C23H29N3O3S/c1-15-17(18-8-6-7-9-19(18)25-15)10-11-26(23(30)24-2)14-16-12-20(27-3)22(29-5)21(13-16)28-4/h6-9,12-13,25H,10-11,14H2,1-5H3,(H,24,30)