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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-methoxy-1,2-dimethyl-3-indolecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-methoxy-1,2-dimethylindole-3-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-12-18(16-10-15(25-3)8-9-17(16)23(12)2)19(24)22-21-11-13-4-6-14(20)7-5-13/h4-11H,1-3H3,(H,22,24)/b21-11+