N-(cyclohexylideneamino)-2-indol-1-yl-ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-indol-1-yl-ethanamide Openeye Name: N-(cyclohexylideneamino)-2-indol-1-yl-acetamide CAS Name: N-(cyclohexylideneamino)-2-(1-indolyl)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-indol-1-ylacetamide Traditional Name: N-(cyclohexylideneamino)-2-indol-1-yl-acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN2C=CC3=CC=CC=C32)CC1

Isomeric SMILES

C1CCC(=NNC(=O)CN2C=CC3=CC=CC=C32)CC1

InChI

InChI=1S/C16H19N3O/c20-16(18-17-14-7-2-1-3-8-14)12-19-11-10-13-6-4-5-9-15(13)19/h4-6,9-11H,1-3,7-8,12H2,(H,18,20)