1-methyl-N'-[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonyl-indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonyl-indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[[3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]phenyl]-oxomethyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]indole-3-carbohydrazide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NNC(=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NNC(=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C26H23N5O3/c1-17-7-6-12-31-14-19(27-24(17)31)16-34-20-9-5-8-18(13-20)25(32)28-29-26(33)22-15-30(2)23-11-4-3-10-21(22)23/h3-15H,16H2,1-2H3,(H,28,32)(H,29,33)