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

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea Traditional Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-phenyl-1-(3,4,5-trimethoxybenzyl)thiourea Formula: C28H31N3O3S MolecularWeight: 489.62904

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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)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN(CC3=CC(=C(C(=C3)OC)OC)OC)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3S/c1-19-22(23-12-8-9-13-24(23)29-19)14-15-31(28(35)30-21-10-6-5-7-11-21)18-20-16-25(32-2)27(34-4)26(17-20)33-3/h5-13,16-17,29H,14-15,18H2,1-4H3,(H,30,35)