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

Systemtic Name: 2-indol-1-yl-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-2-8-18(16-9-4-3-5-10-16)21-22-20(24)15-23-14-13-17-11-6-7-12-19(17)23/h3-7,9-14H,2,8,15H2,1H3,(H,22,24)/b21-18+