N-(cyclohexylideneamino)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(cyclohexylideneamino)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(cyclohexylideneamino)-3-(1H-indol-3-yl)propanamide CAS Name: N-(cyclohexylideneamino)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(cyclohexylideneamino)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(cyclohexylideneamino)-3-(1H-indol-3-yl)propionamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CCC2=CNC3=CC=CC=C32)CC1

Isomeric SMILES

C1CCC(=NNC(=O)CCC2=CNC3=CC=CC=C32)CC1

InChI

InChI=1S/C17H21N3O/c21-17(20-19-14-6-2-1-3-7-14)11-10-13-12-18-16-9-5-4-8-15(13)16/h4-5,8-9,12,18H,1-3,6-7,10-11H2,(H,20,21)