1-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-[(2-methoxypyridin-3-yl)methyl]urea

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-[(2-methoxypyridin-3-yl)methyl]urea Openeye Name: 1-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-[(2-methoxy-3-pyridyl)methyl]urea CAS Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-[(2-methoxy-3-pyridinyl)methyl]urea IUPAC Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-[(2-methoxypyridin-3-yl)methyl]urea Traditional Name: 1-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-[(2-methoxy-3-pyridyl)methyl]urea Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2S/c1-28-21-15(6-4-10-23-21)12-25-22(27)26-14-18(20-9-5-11-29-20)17-13-24-19-8-3-2-7-16(17)19/h2-11,13,18,24H,12,14H2,1H3,(H2,25,26,27)