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

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-5-chloranyl-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-5-chloro-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-5-chloro-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-5-chloro-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-5-chloro-3-phenyl-1H-indole-2-carboxamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O2/c1-2-3-15-32-21-12-9-18(10-13-21)17-28-30-26(31)25-24(19-7-5-4-6-8-19)22-16-20(27)11-14-23(22)29-25/h4-14,16-17,29H,2-3,15H2,1H3,(H,30,31)/b28-17+