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

Systemtic Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea Openeye Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea CAS Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea IUPAC Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea Traditional Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-(3,4,5-trimethoxybenzyl)thiourea Formula: C31H37N3O4S MolecularWeight: 547.70818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CC3=CC(=C(C(=C3)OC)OC)OC)C(=S)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CC3=CC(=C(C(=C3)OC)OC)OC)C(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C31H37N3O4S/c1-21-25(26-19-24(35-2)11-12-27(26)33-21)14-16-34(31(39)32-15-13-22-9-7-6-8-10-22)20-23-17-28(36-3)30(38-5)29(18-23)37-4/h6-12,17-19,33H,13-16,20H2,1-5H3,(H,32,39)