6-(1H-indol-5-yl)cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: 6-(1H-indol-5-yl)cyclohexa-1,3-diene-1-carboxamide Openeye Name: 6-(1H-indol-5-yl)cyclohexa-1,3-diene-1-carboxamide CAS Name: 6-(1H-indol-5-yl)-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: 6-(1H-indol-5-yl)cyclohexa-1,3-diene-1-carboxamide Traditional Name: 6-(1H-indol-5-yl)cyclohexa-1,3-diene-1-carboxamide Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1C2=CC3=C(C=C2)NC=C3)C(=O)N

Isomeric SMILES

C1C=CC=C(C1C2=CC3=C(C=C2)NC=C3)C(=O)N

InChI

InChI=1S/C15H14N2O/c16-15(18)13-4-2-1-3-12(13)10-5-6-14-11(9-10)7-8-17-14/h1-2,4-9,12,17H,3H2,(H2,16,18)