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

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea Traditional Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-(3,4,5-trimethoxybenzyl)thiourea Formula: C30H35N3O3S MolecularWeight: 517.6822

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN(CC3=CC(=C(C(=C3)OC)OC)OC)C(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O3S/c1-21-24(25-12-8-9-13-26(25)32-21)15-17-33(30(37)31-16-14-22-10-6-5-7-11-22)20-23-18-27(34-2)29(36-4)28(19-23)35-3/h5-13,18-19,32H,14-17,20H2,1-4H3,(H,31,37)