2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]propanehydrazide

Systemtic Name: 2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]propanehydrazide Openeye Name: 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)propanehydrazide CAS Name: 2-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]propanehydrazide IUPAC Name: 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)propanehydrazide Traditional Name: 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)propionohydrazide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(C)C(=O)NN

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(C)C(=O)NN

InChI

InChI=1S/C20H23N3O2/c1-13(20(24)22-21)19-14(2)23(12-15-7-5-4-6-8-15)18-10-9-16(25-3)11-17(18)19/h4-11,13H,12,21H2,1-3H3,(H,22,24)