(2R)-2-[(4-bromophenyl)amino]-N'-(indol-3-ylidenemethyl)butanehydrazide

Systemtic Name: (2R)-2-[(4-bromophenyl)amino]-N'-(indol-3-ylidenemethyl)butanehydrazide Openeye Name: (2R)-2-(4-bromoanilino)-N'-(indol-3-ylidenemethyl)butanehydrazide CAS Name: (2R)-2-(4-bromoanilino)-N'-(3-indolylidenemethyl)butanehydrazide IUPAC Name: (2R)-2-(4-bromoanilino)-N'-(indol-3-ylidenemethyl)butanehydrazide Traditional Name: (2R)-2-(4-bromoanilino)-N'-(indol-3-ylidenemethyl)butyrohydrazide Formula: C19H19BrN4O MolecularWeight: 399.28436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC=C1C=NC2=CC=CC=C21)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC[C@H](C(=O)NNC=C1C=NC2=CC=CC=C21)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN4O/c1-2-17(23-15-9-7-14(20)8-10-15)19(25)24-22-12-13-11-21-18-6-4-3-5-16(13)18/h3-12,17,22-23H,2H2,1H3,(H,24,25)/t17-/m1/s1