N-[(E)-(2-bromanyl-5-prop-2-enoxy-phenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(E)-(2-bromanyl-5-prop-2-enoxy-phenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(E)-(5-allyloxy-2-bromo-phenyl)methyleneamino]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(E)-(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(E)-(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(E)-(5-allyloxy-2-bromo-benzylidene)amino]-3-(1H-indol-3-yl)propionamide Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1)Br)C=NNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC(=C(C=C1)Br)/C=N/NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H20BrN3O2/c1-2-11-27-17-8-9-19(22)16(12-17)14-24-25-21(26)10-7-15-13-23-20-6-4-3-5-18(15)20/h2-6,8-9,12-14,23H,1,7,10-11H2,(H,25,26)/b24-14+