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

Systemtic Name: 2-(2,7-dimethyl-1H-indol-3-yl)-N-[(E)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(2,7-dimethyl-1H-indol-3-yl)-N-[(E)-1-phenylpentylideneamino]acetamide CAS Name: 2-(2,7-dimethyl-1H-indol-3-yl)-N-[(E)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(2,7-dimethyl-1H-indol-3-yl)-N-[(E)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(2,7-dimethyl-1H-indol-3-yl)-N-[(E)-1-phenylpentylideneamino]acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-4-5-14-21(18-11-7-6-8-12-18)25-26-22(27)15-20-17(3)24-23-16(2)10-9-13-19(20)23/h6-13,24H,4-5,14-15H2,1-3H3,(H,26,27)/b25-21+