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N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-methyl-2,3-dihydro-1H-cyclopenta[b]indole-2-carboxamide

N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-methyl-2,3-dihydro-1H-cyclopenta[b]indole-2-carboxamide

Systemtic Name:N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-methyl-2,3-dihydro-1H-cyclopenta[b]indole-2-carboxamide
Openeye Name:N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-methyl-2,3-dihydro-1H-cyclopenta[b]indole-2-carboxamide
CAS Name:N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-methyl-2,3-dihydro-1H-cyclopenta[b]indole-2-carboxamide
IUPAC Name:N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-methyl-2,3-dihydro-1H-cyclopenta[b]indole-2-carboxamide
Traditional Name:N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-methyl-2,3-dihydro-1H-cyclopent[b]indole-2-carboxamide
Formula: C23H22N4O2
MolecularWeight: 386.44638
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(C2)C(=O)NC3=NNC(=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C51


Isomeric SMILES

CN1C2=C(CC(C2)C(=O)NC3=NNC(=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C51


InChI

InChI=1S/C23H22N4O2/c1-27-20-6-4-3-5-17(20)18-11-15(12-21(18)27)23(28)24-22-13-19(25-26-22)14-7-9-16(29-2)10-8-14/h3-10,13,15H,11-12H2,1-2H3,(H2,24,25,26,28)


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