7-(1H-indol-2-yl)-7-oxidanylidene-heptanamide

Systemtic Name: 7-(1H-indol-2-yl)-7-oxidanylidene-heptanamide Openeye Name: 7-(1H-indol-2-yl)-7-oxo-heptanamide CAS Name: 7-(1H-indol-2-yl)-7-oxoheptanamide IUPAC Name: 7-(1H-indol-2-yl)-7-oxoheptanamide Traditional Name: 7-(1H-indol-2-yl)-7-keto-enanthamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)CCCCCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)CCCCCC(=O)N

InChI

InChI=1S/C15H18N2O2/c16-15(19)9-3-1-2-8-14(18)13-10-11-6-4-5-7-12(11)17-13/h4-7,10,17H,1-3,8-9H2,(H2,16,19)