1-[2-[3-ethanoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl]oxyethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[3-ethanoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl]oxyethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-[3-acetyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl]oxyacetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[[3-acetyl-1-(4-methoxyphenyl)-2-methyl-5-indolyl]oxy]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-[3-acetyl-1-(4-methoxyphenyl)-2-methylindol-5-yl]oxyacetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-[3-acetyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl]oxyacetyl]amino]-3-phenyl-thiourea Formula: C27H26N4O4S MolecularWeight: 502.58474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OCC(=O)NNC(=S)NC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OCC(=O)NNC(=S)NC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C27H26N4O4S/c1-17-26(18(2)32)23-15-22(13-14-24(23)31(17)20-9-11-21(34-3)12-10-20)35-16-25(33)29-30-27(36)28-19-7-5-4-6-8-19/h4-15H,16H2,1-3H3,(H,29,33)(H2,28,30,36)