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

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-3,5-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-3,5-dimethyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-3,5-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-3,5-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-3,5-dimethyl-1H-indole-2-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-4-5-12-27-18-9-7-17(8-10-18)14-23-25-22(26)21-16(3)19-13-15(2)6-11-20(19)24-21/h6-11,13-14,24H,4-5,12H2,1-3H3,(H,25,26)/b23-14+