N-[(Z)-[5-chloranyl-2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(Z)-[5-chloranyl-2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-1-methyl-indole-3-carboxamide Openeye Name: N-[(Z)-[5-chloro-2-[(3-methoxyphenyl)methoxy]phenyl]methyleneamino]-1-methyl-indole-3-carboxamide CAS Name: N-[(Z)-[5-chloro-2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(Z)-[5-chloro-2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-1-methylindole-3-carboxamide Traditional Name: N-[(Z)-(5-chloro-2-m-anisyloxy-benzylidene)amino]-1-methyl-indole-3-carboxamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NN=CC3=C(C=CC(=C3)Cl)OCC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N/N=C\C3=C(C=CC(=C3)Cl)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H22ClN3O3/c1-29-15-22(21-8-3-4-9-23(21)29)25(30)28-27-14-18-13-19(26)10-11-24(18)32-16-17-6-5-7-20(12-17)31-2/h3-15H,16H2,1-2H3,(H,28,30)/b27-14-