2-indol-1-yl-N-[(E)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-1-phenylpentylideneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-1-phenylpentylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-1-phenylpentylideneamino]acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CN1C=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCCC/C(=N\NC(=O)CN1C=CC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-2-3-12-19(17-9-5-4-6-10-17)22-23-21(25)16-24-15-14-18-11-7-8-13-20(18)24/h4-11,13-15H,2-3,12,16H2,1H3,(H,23,25)/b22-19+