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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-3,5-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-3,5-dimethyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-3,5-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-3,5-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-3,5-dimethyl-1H-indole-2-carboxamide Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C)C(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O/c1-11-3-8-16-15(9-11)12(2)17(21-16)18(23)22-20-10-13-4-6-14(19)7-5-13/h3-10,21H,1-2H3,(H,22,23)/b20-10+