3-(2,3-diphenylindol-1-yl)propanehydrazide

Systemtic Name: 3-(2,3-diphenylindol-1-yl)propanehydrazide Openeye Name: 3-(2,3-diphenylindol-1-yl)propanehydrazide CAS Name: 3-(2,3-diphenyl-1-indolyl)propanehydrazide IUPAC Name: 3-(2,3-diphenylindol-1-yl)propanehydrazide Traditional Name: 3-(2,3-diphenylindol-1-yl)propionohydrazide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC(=O)NN)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC(=O)NN)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c24-25-21(27)15-16-26-20-14-8-7-13-19(20)22(17-9-3-1-4-10-17)23(26)18-11-5-2-6-12-18/h1-14H,15-16,24H2,(H,25,27)