1-ethanoyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]isonipecotamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-14(29)28-9-6-15(7-10-28)23(30)26-21-11-16(12-22-19(21)13-25-27-22)17-3-2-4-20-18(17)5-8-24-20/h2-5,8,11-13,15,24H,6-7,9-10H2,1H3,(H,25,27)(H,26,30)