N-(3,4,8b-trimethyl-7-oxidanyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-5-yl)ethanamide

Systemtic Name: N-(3,4,8b-trimethyl-7-oxidanyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-5-yl)ethanamide Openeye Name: N-(7-hydroxy-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-5-yl)acetamide CAS Name: N-(7-hydroxy-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-5-yl)acetamide IUPAC Name: N-(7-hydroxy-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-5-yl)acetamide Traditional Name: N-(7-hydroxy-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-5-yl)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC(=C1)O)C3(CCN(C3N2C)C)C

Isomeric SMILES

CC(=O)NC1=C2C(=CC(=C1)O)C3(CCN(C3N2C)C)C

InChI

InChI=1S/C15H21N3O2/c1-9(19)16-12-8-10(20)7-11-13(12)18(4)14-15(11,2)5-6-17(14)3/h7-8,14,20H,5-6H2,1-4H3,(H,16,19)