N-[4-(4-methylphenoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C26H24N2O2/c1-17-6-11-20(12-7-17)30-21-13-9-19(10-14-21)27-26(29)18-8-15-25-23(16-18)22-4-2-3-5-24(22)28-25/h6-16,28H,2-5H2,1H3,(H,27,29)