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

Systemtic Name: 2-[2-ethyl-5-methoxy-1-[(2-phenylphenyl)methyl]indol-3-yl]ethanehydrazide Openeye Name: 2-[2-ethyl-5-methoxy-1-[(2-phenylphenyl)methyl]indol-3-yl]acetohydrazide CAS Name: 2-[2-ethyl-5-methoxy-1-[(2-phenylphenyl)methyl]-3-indolyl]acetohydrazide IUPAC Name: 2-[2-ethyl-5-methoxy-1-[(2-phenylphenyl)methyl]indol-3-yl]acetohydrazide Traditional Name: 2-[2-ethyl-5-methoxy-1-(2-phenylbenzyl)indol-3-yl]acetohydrazide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC(=C2)OC)CC(=O)NN

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC(=C2)OC)CC(=O)NN

InChI

InChI=1S/C26H27N3O2/c1-3-24-23(16-26(30)28-27)22-15-20(31-2)13-14-25(22)29(24)17-19-11-7-8-12-21(19)18-9-5-4-6-10-18/h4-15H,3,16-17,27H2,1-2H3,(H,28,30)