N-(2-propoxyphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-(2-propoxyphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(2-propoxyphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(2-propoxyphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(2-propoxyphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(2-propoxyphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C22H24N2O2/c1-2-13-26-21-10-6-5-9-20(21)24-22(25)15-11-12-19-17(14-15)16-7-3-4-8-18(16)23-19/h5-6,9-12,14,23H,2-4,7-8,13H2,1H3,(H,24,25)