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N-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)benzamide

N-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)benzamide

Systemtic Name:N-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)benzamide
Openeye Name:N-[5-methyl-2-(2-pyridyl)-1H-indol-7-yl]benzamide
CAS Name:N-[5-methyl-2-(2-pyridinyl)-1H-indol-7-yl]benzamide
IUPAC Name:N-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)benzamide
Traditional Name:N-[5-methyl-2-(2-pyridyl)-1H-indol-7-yl]benzamide
Formula: C21H17N3O
MolecularWeight: 327.37918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C21H17N3O/c1-14-11-16-13-18(17-9-5-6-10-22-17)23-20(16)19(12-14)24-21(25)15-7-3-2-4-8-15/h2-13,23H,1H3,(H,24,25)


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