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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-(4-dimethylaminophenyl)-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-3-(4-dimethylaminophenyl)-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-(4-dimethylaminophenyl)-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-(4-dimethylaminophenyl)-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-3-(4-dimethylaminophenyl)-1H-indole-2-carboxamide Formula: C24H21BrN4O MolecularWeight: 461.35374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)N/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN4O/c1-29(2)19-13-9-17(10-14-19)22-20-5-3-4-6-21(20)27-23(22)24(30)28-26-15-16-7-11-18(25)12-8-16/h3-15,27H,1-2H3,(H,28,30)/b26-15+