N-[(E)-(4-bromophenyl)methylideneamino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)N/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O2/c1-29-18-11-12-20-19(13-18)21(16-5-3-2-4-6-16)22(26-20)23(28)27-25-14-15-7-9-17(24)10-8-15/h2-14,26H,1H3,(H,27,28)/b25-14+