N-[2-(4-methoxyphenoxy)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C22H24N2O3/c1-26-16-7-9-17(10-8-16)27-13-12-23-22(25)15-6-11-21-19(14-15)18-4-2-3-5-20(18)24-21/h6-11,14,24H,2-5,12-13H2,1H3,(H,23,25)