N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]-4-propanoyl-benzamide

Systemtic Name: N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]-4-propanoyl-benzamide Openeye Name: N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]-4-propanoyl-benzamide CAS Name: N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]-4-(1-oxopropyl)benzamide IUPAC Name: N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]-4-propanoylbenzamide Traditional Name: N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]-4-propionyl-benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CCN5CCCCC5C4

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CCN5CCCCC5C4

InChI

InChI=1S/C26H28N4O2/c1-2-24(31)17-6-8-18(9-7-17)26(32)27-20-10-11-23-22(16-20)25(29-28-23)19-12-14-30-13-4-3-5-21(30)15-19/h6-12,16,21H,2-5,13-15H2,1H3,(H,27,32)(H,28,29)