2-[5-methoxy-2-methyl-1-[(3-phenylmethoxyphenyl)methyl]indol-3-yl]ethanehydrazide

Systemtic Name: 2-[5-methoxy-2-methyl-1-[(3-phenylmethoxyphenyl)methyl]indol-3-yl]ethanehydrazide Openeye Name: 2-[1-[(3-benzyloxyphenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]acetohydrazide CAS Name: 2-[5-methoxy-2-methyl-1-[(3-phenylmethoxyphenyl)methyl]-3-indolyl]acetohydrazide IUPAC Name: 2-[5-methoxy-2-methyl-1-[(3-phenylmethoxyphenyl)methyl]indol-3-yl]acetohydrazide Traditional Name: 2-[1-(3-benzoxybenzyl)-5-methoxy-2-methyl-indol-3-yl]acetohydrazide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC(=CC=C3)OCC4=CC=CC=C4)C=CC(=C2)OC)CC(=O)NN

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC(=CC=C3)OCC4=CC=CC=C4)C=CC(=C2)OC)CC(=O)NN

InChI

InChI=1S/C26H27N3O3/c1-18-23(15-26(30)28-27)24-14-21(31-2)11-12-25(24)29(18)16-20-9-6-10-22(13-20)32-17-19-7-4-3-5-8-19/h3-14H,15-17,27H2,1-2H3,(H,28,30)