N-(2-oxidanylidene-1-pentyl-3H-indol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(2-oxidanylidene-1-pentyl-3H-indol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(2-oxo-1-pentyl-indolin-3-yl)tetralin-2-carboxamide CAS Name: N-(2-oxo-1-pentyl-3H-indol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(2-oxo-1-pentyl-3H-indol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(1-amyl-2-keto-indolin-3-yl)tetralin-2-carboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(C1=O)NC(=O)C3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(C1=O)NC(=O)C3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H28N2O2/c1-2-3-8-15-26-21-12-7-6-11-20(21)22(24(26)28)25-23(27)19-14-13-17-9-4-5-10-18(17)16-19/h4-7,9-12,19,22H,2-3,8,13-16H2,1H3,(H,25,27)