2-(2,7-dimethyl-1H-indol-3-yl)-N-[(E)-1-phenylhexylideneamino]ethanamide

Systemtic Name: 2-(2,7-dimethyl-1H-indol-3-yl)-N-[(E)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(2,7-dimethyl-1H-indol-3-yl)-N-[(E)-1-phenylhexylideneamino]acetamide CAS Name: 2-(2,7-dimethyl-1H-indol-3-yl)-N-[(E)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(2,7-dimethyl-1H-indol-3-yl)-N-[(E)-1-phenylhexylideneamino]acetamide Traditional Name: 2-(2,7-dimethyl-1H-indol-3-yl)-N-[(E)-1-phenylhexylideneamino]acetamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)CC1=C(NC2=C1C=CC=C2C)C)C3=CC=CC=C3

Isomeric SMILES

CCCCC/C(=N\NC(=O)CC1=C(NC2=C1C=CC=C2C)C)/C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O/c1-4-5-7-15-22(19-12-8-6-9-13-19)26-27-23(28)16-21-18(3)25-24-17(2)11-10-14-20(21)24/h6,8-14,25H,4-5,7,15-16H2,1-3H3,(H,27,28)/b26-22+