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

Systemtic Name: 5-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-methyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-methyl-1H-indole-2-carboxamide Formula: C19H19ClN4O MolecularWeight: 354.83336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H19ClN4O/c1-12-16-10-14(20)6-9-17(16)22-18(12)19(25)23-21-11-13-4-7-15(8-5-13)24(2)3/h4-11,22H,1-3H3,(H,23,25)/b21-11+