N-[3-(2,3-dihydroindol-1-yl)propyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(3-indolin-1-ylpropyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NCCCN3CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NCCCN3CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O/c29-24(25-15-7-16-27-17-14-18-8-4-5-12-21(18)27)23-20-11-6-13-22(20)28(26-23)19-9-2-1-3-10-19/h1-5,8-10,12H,6-7,11,13-17H2,(H,25,29)