2,3-dimethyl-N-[(E)-1-[4-(4-octylphenyl)phenyl]ethylideneamino]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[(E)-1-[4-(4-octylphenyl)phenyl]ethylideneamino]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[(E)-1-[4-(4-octylphenyl)phenyl]ethylideneamino]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[(E)-1-[4-(4-octylphenyl)phenyl]ethylideneamino]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[(E)-1-[4-(4-octylphenyl)phenyl]ethylideneamino]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[(E)-1-[4-(4-octylphenyl)phenyl]ethylideneamino]-1H-indole-5-carboxamide Formula: C33H39N3O MolecularWeight: 493.68226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=NNC(=O)C3=CC4=C(C=C3)NC(=C4C)C)C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)/C(=N/NC(=O)C3=CC4=C(C=C3)NC(=C4C)C)/C

InChI

InChI=1S/C33H39N3O/c1-5-6-7-8-9-10-11-26-12-14-28(15-13-26)29-18-16-27(17-19-29)25(4)35-36-33(37)30-20-21-32-31(22-30)23(2)24(3)34-32/h12-22,34H,5-11H2,1-4H3,(H,36,37)/b35-25+