N-(cyclooctylideneamino)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(1H-indol-3-yl)acetamide CAS Name: N-(cyclooctylideneamino)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(1H-indol-3-yl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CC2=CNC3=CC=CC=C32)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)CC2=CNC3=CC=CC=C32)CCC1

InChI

InChI=1S/C18H23N3O/c22-18(21-20-15-8-4-2-1-3-5-9-15)12-14-13-19-17-11-7-6-10-16(14)17/h6-7,10-11,13,19H,1-5,8-9,12H2,(H,21,22)