N'-[2-(2-methylindol-1-yl)ethanoyl]-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[2-(2-methylindol-1-yl)ethanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: 4-isopropoxy-N'-[2-(2-methylindol-1-yl)acetyl]benzohydrazide CAS Name: N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-(2-methylindol-1-yl)acetyl]-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-N'-[2-(2-methylindol-1-yl)acetyl]benzohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C21H23N3O3/c1-14(2)27-18-10-8-16(9-11-18)21(26)23-22-20(25)13-24-15(3)12-17-6-4-5-7-19(17)24/h4-12,14H,13H2,1-3H3,(H,22,25)(H,23,26)