3-(5-methyl-2,3-diphenyl-indol-1-yl)propanehydrazide

Systemtic Name: 3-(5-methyl-2,3-diphenyl-indol-1-yl)propanehydrazide Openeye Name: 3-(5-methyl-2,3-diphenyl-indol-1-yl)propanehydrazide CAS Name: 3-(5-methyl-2,3-diphenyl-1-indolyl)propanehydrazide IUPAC Name: 3-(5-methyl-2,3-diphenylindol-1-yl)propanehydrazide Traditional Name: 3-(5-methyl-2,3-diphenyl-indol-1-yl)propionohydrazide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)NN

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)NN

InChI

InChI=1S/C24H23N3O/c1-17-12-13-21-20(16-17)23(18-8-4-2-5-9-18)24(19-10-6-3-7-11-19)27(21)15-14-22(28)26-25/h2-13,16H,14-15,25H2,1H3,(H,26,28)