1-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-pyridin-3-yl-urea

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-pyridin-3-yl-urea Openeye Name: 1-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3-pyridyl)urea CAS Name: 1-[2-(1H-indol-3-yl)-2-phenylethyl]-3-(3-pyridinyl)urea IUPAC Name: 1-[2-(1H-indol-3-yl)-2-phenylethyl]-3-pyridin-3-ylurea Traditional Name: 1-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3-pyridyl)urea Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)NC2=CN=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)NC2=CN=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O/c27-22(26-17-9-6-12-23-13-17)25-14-19(16-7-2-1-3-8-16)20-15-24-21-11-5-4-10-18(20)21/h1-13,15,19,24H,14H2,(H2,25,26,27)