1-[(1-ethyl-2-thiophen-2-yl-indol-3-yl)methyl]-1-(2-methoxyethyl)-3-phenyl-urea

Systemtic Name: 1-[(1-ethyl-2-thiophen-2-yl-indol-3-yl)methyl]-1-(2-methoxyethyl)-3-phenyl-urea Openeye Name: 1-[[1-ethyl-2-(2-thienyl)indol-3-yl]methyl]-1-(2-methoxyethyl)-3-phenyl-urea CAS Name: 1-[(1-ethyl-2-thiophen-2-yl-3-indolyl)methyl]-1-(2-methoxyethyl)-3-phenylurea IUPAC Name: 1-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]-1-(2-methoxyethyl)-3-phenylurea Traditional Name: 1-[[1-ethyl-2-(2-thienyl)indol-3-yl]methyl]-1-(2-methoxyethyl)-3-phenyl-urea Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CS3)CN(CCOC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CS3)CN(CCOC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2S/c1-3-28-22-13-8-7-12-20(22)21(24(28)23-14-9-17-31-23)18-27(15-16-30-2)25(29)26-19-10-5-4-6-11-19/h4-14,17H,3,15-16,18H2,1-2H3,(H,26,29)