5,6-bis(azanyl)-N-(4-azanylbutyl)-2-cyano-1,3-dihydroindene-2-carboxamide

Systemtic Name: 5,6-bis(azanyl)-N-(4-azanylbutyl)-2-cyano-1,3-dihydroindene-2-carboxamide Openeye Name: 5,6-diamino-N-(4-aminobutyl)-2-cyano-indane-2-carboxamide CAS Name: 5,6-diamino-N-(4-aminobutyl)-2-cyano-1,3-dihydroindene-2-carboxamide IUPAC Name: 5,6-diamino-N-(4-aminobutyl)-2-cyano-1,3-dihydroindene-2-carboxamide Traditional Name: 5,6-diamino-N-(4-aminobutyl)-2-cyano-indane-2-carboxamide Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2CC1(C#N)C(=O)NCCCCN)N)N

Isomeric SMILES

C1C2=CC(=C(C=C2CC1(C#N)C(=O)NCCCCN)N)N

InChI

InChI=1S/C15H21N5O/c16-3-1-2-4-20-14(21)15(9-17)7-10-5-12(18)13(19)6-11(10)8-15/h5-6H,1-4,7-8,16,18-19H2,(H,20,21)