(4,8b-dimethyl-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) 2-oxidanylbenzoate

Systemtic Name: (4,8b-dimethyl-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) 2-oxidanylbenzoate Openeye Name: (4,8b-dimethyl-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) 2-hydroxybenzoate CAS Name: 2-hydroxybenzoic acid (4,8b-dimethyl-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ester IUPAC Name: (4,8b-dimethyl-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) 2-hydroxybenzoate Traditional Name: 2-hydroxybenzoic acid (4,8b-dimethyl-3-phenethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl) ester Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)C4=CC=CC=C4O)C)CCC5=CC=CC=C5

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)C4=CC=CC=C4O)C)CCC5=CC=CC=C5

InChI

InChI=1S/C27H28N2O3/c1-27-15-17-29(16-14-19-8-4-3-5-9-19)26(27)28(2)23-13-12-20(18-22(23)27)32-25(31)21-10-6-7-11-24(21)30/h3-13,18,26,30H,14-17H2,1-2H3