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

Systemtic Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)thiourea Openeye Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)thiourea CAS Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)thiourea IUPAC Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)thiourea Traditional Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)thiourea Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H25N3O3S/c1-13-5-6-17-16(9-13)14(12-23-17)7-8-22-21(28)24-15-10-18(25-2)20(27-4)19(11-15)26-3/h5-6,9-12,23H,7-8H2,1-4H3,(H2,22,24,28)