(3E)-N-(2-azanylethyl)-3-[5-(piperidin-1-ylmethyl)indol-2-ylidene]-1,2-dihydroindazole-5-carboxamide

Systemtic Name: (3E)-N-(2-azanylethyl)-3-[5-(piperidin-1-ylmethyl)indol-2-ylidene]-1,2-dihydroindazole-5-carboxamide Openeye Name: (3E)-N-(2-aminoethyl)-3-[5-(1-piperidylmethyl)indol-2-ylidene]-1,2-dihydroindazole-5-carboxamide CAS Name: (3E)-N-(2-aminoethyl)-3-[5-(1-piperidinylmethyl)-2-indolylidene]-1,2-dihydroindazole-5-carboxamide IUPAC Name: (3E)-N-(2-aminoethyl)-3-[5-(piperidin-1-ylmethyl)indol-2-ylidene]-1,2-dihydroindazole-5-carboxamide Traditional Name: (3E)-N-(2-aminoethyl)-3-[5-(piperidinomethyl)indol-2-ylidene]indazoline-5-carboxamide Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC3=CC(=C4C5=C(C=CC(=C5)C(=O)NCCN)NN4)N=C3C=C2

Isomeric SMILES

C1CCN(CC1)CC2=CC3=C/C(=C\4/C5=C(C=CC(=C5)C(=O)NCCN)NN4)/N=C3C=C2

InChI

InChI=1S/C24H28N6O/c25-8-9-26-24(31)17-5-7-21-19(13-17)23(29-28-21)22-14-18-12-16(4-6-20(18)27-22)15-30-10-2-1-3-11-30/h4-7,12-14,28-29H,1-3,8-11,15,25H2,(H,26,31)/b23-22+