(3aR,8bR)-3-methyl-8b-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole

Systemtic Name: (3aR,8bR)-3-methyl-8b-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole Openeye Name: (3aR,8bR)-8b-(1,1-dimethylallyl)-3-methyl-4-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole CAS Name: (3aR,8bR)-3-methyl-8b-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole IUPAC Name: (3aR,8bR)-3-methyl-8b-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole Traditional Name: (3aR,8bR)-8b-(1,1-dimethylallyl)-3-methyl-4-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrol[2,3-b]indole Formula: C21H30N2 MolecularWeight: 310.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2C(CCN2C)(C3=CC=CC=C31)C(C)(C)C=C)C

Isomeric SMILES

CC(=CCN1[C@@H]2[C@@](CCN2C)(C3=CC=CC=C31)C(C)(C)C=C)C

InChI

InChI=1S/C21H30N2/c1-7-20(4,5)21-13-15-22(6)19(21)23(14-12-16(2)3)18-11-9-8-10-17(18)21/h7-12,19H,1,13-15H2,2-6H3/t19-,21-/m1/s1