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

Systemtic Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea Openeye Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea CAS Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea IUPAC Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea Traditional Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-phenyl-1-(3,4,5-trimethoxybenzyl)thiourea Formula: C29H33N3O4S MolecularWeight: 519.65502

Click to see the large picture

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)NC4=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)NC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O4S/c1-19-23(24-17-22(33-2)11-12-25(24)30-19)13-14-32(29(37)31-21-9-7-6-8-10-21)18-20-15-26(34-3)28(36-5)27(16-20)35-4/h6-12,15-17,30H,13-14,18H2,1-5H3,(H,31,37)