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

Systemtic Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-methyl-propanamide Openeye Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-methyl-propanamide CAS Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-methylpropanamide IUPAC Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-methylpropanamide Traditional Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)-2-methyl-propionamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)N(C3C2(CCN3C)C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)N(C3C2(CCN3C)C)C

InChI

InChI=1S/C17H25N3O/c1-11(2)15(21)18-12-6-7-14-13(10-12)17(3)8-9-19(4)16(17)20(14)5/h6-7,10-11,16H,8-9H2,1-5H3,(H,18,21)