4-methoxy-N-[5-(1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)-1H-pyrazol-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[5-(1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)-1H-pyrazol-3-yl]benzamide Openeye Name: 4-methoxy-N-[5-(1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)-1H-pyrazol-3-yl]benzamide CAS Name: 4-methoxy-N-[5-(1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)-1H-pyrazol-3-yl]benzamide IUPAC Name: 4-methoxy-N-[5-(1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)-1H-pyrazol-3-yl]benzamide Traditional Name: 4-methoxy-N-[5-(1,2,3,4-tetrahydrocyclopent[b]indol-2-yl)-1H-pyrazol-3-yl]benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NNC(=C2)C3CC4=C(C3)NC5=CC=CC=C45

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NNC(=C2)C3CC4=C(C3)NC5=CC=CC=C45

InChI

InChI=1S/C22H20N4O2/c1-28-15-8-6-13(7-9-15)22(27)24-21-12-19(25-26-21)14-10-17-16-4-2-3-5-18(16)23-20(17)11-14/h2-9,12,14,23H,10-11H2,1H3,(H2,24,25,26,27)