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

Systemtic Name: (2R)-2-[(4-bromophenyl)amino]-N'-(indol-3-ylidenemethyl)propanehydrazide Openeye Name: (2R)-2-(4-bromoanilino)-N'-(indol-3-ylidenemethyl)propanehydrazide CAS Name: (2R)-2-(4-bromoanilino)-N'-(3-indolylidenemethyl)propanehydrazide IUPAC Name: (2R)-2-(4-bromoanilino)-N'-(indol-3-ylidenemethyl)propanehydrazide Traditional Name: (2R)-2-(4-bromoanilino)-N'-(indol-3-ylidenemethyl)propionohydrazide Formula: C18H17BrN4O MolecularWeight: 385.25778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O/c1-12(22-15-8-6-14(19)7-9-15)18(24)23-21-11-13-10-20-17-5-3-2-4-16(13)17/h2-12,21-22H,1H3,(H,23,24)/t12-/m1/s1