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3-(dimethylamino)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]benzamide

3-(dimethylamino)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]benzamide

Systemtic Name:3-(dimethylamino)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]benzamide
Openeye Name:3-(dimethylamino)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]benzamide
CAS Name:3-(dimethylamino)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]benzamide
IUPAC Name:3-(dimethylamino)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]benzamide
Traditional Name:3-(dimethylamino)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]benzamide
Formula: C24H21N5O
MolecularWeight: 395.45644
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4


Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4


InChI

InChI=1S/C24H21N5O/c1-29(2)17-6-3-5-15(11-17)24(30)27-22-12-16(13-23-20(22)14-26-28-23)18-7-4-8-21-19(18)9-10-25-21/h3-14,25H,1-2H3,(H,26,28)(H,27,30)


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