N-[(E)-(4-octoxyphenyl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(4-octoxyphenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(4-octoxyphenyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(4-octoxyphenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(4-octoxyphenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(4-octoxybenzylidene)amino]-1H-indole-3-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H29N3O2/c1-2-3-4-5-6-9-16-29-20-14-12-19(13-15-20)17-26-27-24(28)22-18-25-23-11-8-7-10-21(22)23/h7-8,10-15,17-18,25H,2-6,9,16H2,1H3,(H,27,28)/b26-17+