(3aS,8bR)-3-methyl-8b-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)-1,3a-dihydropyrrolo[2,3-b]indol-2-one

Systemtic Name: (3aS,8bR)-3-methyl-8b-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)-1,3a-dihydropyrrolo[2,3-b]indol-2-one Openeye Name: (3aS,8bR)-8b-(1,1-dimethylallyl)-3-methyl-4-(3-methylbut-2-enyl)-1,3a-dihydropyrrolo[2,3-b]indol-2-one CAS Name: (3aS,8bR)-3-methyl-8b-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)-1,3a-dihydropyrrolo[2,3-b]indol-2-one IUPAC Name: (3aS,8bR)-3-methyl-8b-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)-1,3a-dihydropyrrolo[2,3-b]indol-2-one Traditional Name: (3aS,8bR)-8b-(1,1-dimethylallyl)-3-methyl-4-(3-methylbut-2-enyl)-1,3a-dihydropyrrol[2,3-b]indol-2-one Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2C(CC(=O)N2C)(C3=CC=CC=C31)C(C)(C)C=C)C

Isomeric SMILES

CC(=CCN1[C@@H]2[C@@](CC(=O)N2C)(C3=CC=CC=C31)C(C)(C)C=C)C

InChI

InChI=1S/C21H28N2O/c1-7-20(4,5)21-14-18(24)22(6)19(21)23(13-12-15(2)3)17-11-9-8-10-16(17)21/h7-12,19H,1,13-14H2,2-6H3/t19-,21-/m1/s1