3-[(2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethyl-nona-2,6-dienyl]-1H-indole

Systemtic Name: 3-[(2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethyl-nona-2,6-dienyl]-1H-indole Openeye Name: 3-[(2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethyl-nona-2,6-dienyl]-1H-indole CAS Name: 3-[(2E,6E)-9-(3,3-dimethyl-2-oxiranyl)-3,7-dimethylnona-2,6-dienyl]-1H-indole IUPAC Name: 3-[(2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethylnona-2,6-dienyl]-1H-indole Traditional Name: 3-[(2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethyl-nona-2,6-dienyl]-1H-indole Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC1=CNC2=CC=CC=C21)C)CCC3C(O3)(C)C

Isomeric SMILES

C/C(=C\CC/C(=C/CC1=CNC2=CC=CC=C21)/C)/CCC3C(O3)(C)C

InChI

InChI=1S/C23H31NO/c1-17(8-7-9-18(2)13-15-22-23(3,4)25-22)12-14-19-16-24-21-11-6-5-10-20(19)21/h5-6,9-12,16,22,24H,7-8,13-15H2,1-4H3/b17-12+,18-9+