N-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)-1-methyl-indole-3-carboxamide Openeye Name: N-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)-1-methyl-indole-3-carboxamide CAS Name: N-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)-1-methylindole-3-carboxamide Traditional Name: N-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)-1-methyl-indole-3-carboxamide Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC4=C3C=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC4=C3C=C4

InChI

InChI=1S/C16H12N2O/c1-18-9-13(12-4-2-3-5-15(12)18)16(19)17-14-8-10-6-7-11(10)14/h2-9H,1H3,(H,17,19)