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

Systemtic Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-3-(3,4,5-trimethoxyphenyl)thiourea Openeye Name: 1-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-3-(3,4,5-trimethoxyphenyl)thiourea CAS Name: 1-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-3-(3,4,5-trimethoxyphenyl)thiourea IUPAC Name: 1-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-3-(3,4,5-trimethoxyphenyl)thiourea Traditional Name: 1-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-3-(3,4,5-trimethoxyphenyl)thiourea Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NNC(=S)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NNC(=S)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26N4O5S/c1-12-15(16-10-14(28-2)6-7-17(16)23-12)11-20(27)25-26-22(32)24-13-8-18(29-3)21(31-5)19(9-13)30-4/h6-10,23H,11H2,1-5H3,(H,25,27)(H2,24,26,32)