1-methyl-N'-[2-(2-methylindol-1-yl)ethanoyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[2-(2-methylindol-1-yl)ethanoyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[2-(2-methylindol-1-yl)acetyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[2-(2-methylindol-1-yl)acetyl]indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[2-(2-methylindol-1-yl)acetyl]indole-3-carbohydrazide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4O2/c1-14-11-15-7-3-5-9-18(15)25(14)13-20(26)22-23-21(27)17-12-24(2)19-10-6-4-8-16(17)19/h3-12H,13H2,1-2H3,(H,22,26)(H,23,27)