5-bromanyl-N-[(E)-1-(4-ethylphenyl)ethylideneamino]-3-methyl-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-1-(4-ethylphenyl)ethylideneamino]-3-methyl-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[(E)-1-(4-ethylphenyl)ethylideneamino]-3-methyl-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[(E)-1-(4-ethylphenyl)ethylideneamino]-3-methyl-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[(E)-1-(4-ethylphenyl)ethylideneamino]-3-methyl-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[(E)-1-(4-ethylphenyl)ethylideneamino]-3-methyl-1H-indole-2-carboxamide Formula: C20H20BrN3O MolecularWeight: 398.2963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C2=C(C3=C(N2)C=CC(=C3)Br)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)C2=C(C3=C(N2)C=CC(=C3)Br)C)/C

InChI

InChI=1S/C20H20BrN3O/c1-4-14-5-7-15(8-6-14)13(3)23-24-20(25)19-12(2)17-11-16(21)9-10-18(17)22-19/h5-11,22H,4H2,1-3H3,(H,24,25)/b23-13+