N-[(E)-[1-[2-(4-bromanylphenoxy)ethyl]indol-3-yl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[1-[2-(4-bromanylphenoxy)ethyl]indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[1-[2-(4-bromophenoxy)ethyl]indol-3-yl]methyleneamino]acetamide CAS Name: N-[(E)-[1-[2-(4-bromophenoxy)ethyl]-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[1-[2-(4-bromophenoxy)ethyl]indol-3-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[1-[2-(4-bromophenoxy)ethyl]indol-3-yl]methyleneamino]acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N/N=C/C1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-14(24)22-21-12-15-13-23(19-5-3-2-4-18(15)19)10-11-25-17-8-6-16(20)7-9-17/h2-9,12-13H,10-11H2,1H3,(H,22,24)/b21-12+