8-[(3-phenoxyphenyl)methyl]-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide

Systemtic Name: 8-[(3-phenoxyphenyl)methyl]-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide Openeye Name: 8-[(3-phenoxyphenyl)methyl]-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide CAS Name: 8-[(3-phenoxyphenyl)methyl]-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide IUPAC Name: 8-[(3-phenoxyphenyl)methyl]-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide Traditional Name: 8-(3-phenoxybenzyl)-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC3=CC=CC4C3NC5C4C(=CC=C5)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC3=CC=CC4C3NC5C4C(=CC=C5)C(=O)N

InChI

InChI=1S/C26H24N2O2/c27-26(29)22-13-6-14-23-24(22)21-12-5-8-18(25(21)28-23)15-17-7-4-11-20(16-17)30-19-9-2-1-3-10-19/h1-14,16,21,23-25,28H,15H2,(H2,27,29)