3-[(5-azanyl-1H-indol-2-yl)carbonyl]hexanediamide

Systemtic Name: 3-[(5-azanyl-1H-indol-2-yl)carbonyl]hexanediamide Openeye Name: 3-(5-amino-1H-indole-2-carbonyl)hexanediamide CAS Name: 3-[(5-amino-1H-indol-2-yl)-oxomethyl]hexanediamide IUPAC Name: 3-(5-amino-1H-indole-2-carbonyl)hexanediamide Traditional Name: 3-(5-amino-1H-indole-2-carbonyl)adipamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C=C(N2)C(=O)C(CCC(=O)N)CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1N)C=C(N2)C(=O)C(CCC(=O)N)CC(=O)N

InChI

InChI=1S/C15H18N4O3/c16-10-2-3-11-9(5-10)6-12(19-11)15(22)8(7-14(18)21)1-4-13(17)20/h2-3,5-6,8,19H,1,4,7,16H2,(H2,17,20)(H2,18,21)